terguride


SMILES CCN(C(=O)N[C@@H]1CN(C)[C@H]2[C@H](C1)c1cccc3c1c(C2)c[nH]3)CC
InChIKey JOAHPSVPXZTVEP-YXJHDRRASA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 340.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Sankey plot

Compound is not listed as a drug.


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.5 8.5 8.5 Guide to Pharmacology
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.6 6.6 6.6 Guide to Pharmacology
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 7.8 7.8 7.8 Guide to Pharmacology
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 8.3 8.3 8.3 Guide to Pharmacology
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 8.2 8.2 8.2 Guide to Pharmacology
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 7.3 7.3 7.3 Guide to Pharmacology
α1A ADA1A Human Adrenoceptors A pKi 8.5 8.5 8.5 Guide to Pharmacology
α2A ADA2A Human Adrenoceptors A pKi 9.5 9.5 9.5 Guide to Pharmacology
α2C ADA2C Human Adrenoceptors A pKi 9.1 9.1 9.1 Guide to Pharmacology
D2 DRD2 Human Dopamine A pKi 9.0 9.0 9.0 Guide to Pharmacology
D3 DRD3 Human Dopamine A pKi 9.0 9.0 9.0 Guide to Pharmacology
D4 DRD4 Human Dopamine A pKi 8.1 8.1 8.1 Guide to Pharmacology
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 8.14 8.14 8.14 Drug Central
5-HT7 5HT7R Guinea pig 5-Hydroxytryptamine A pKi 7.38 7.74 8.1 PDSP Ki database
D2 DRD2 Human Dopamine A pKi 8.94 9.28 9.8 PDSP Ki database
D4 DRD4 Human Dopamine A pKi 8.09 8.18 8.28 PDSP Ki database
α1B ADA1B Human Adrenoceptors A pKi 7.46 7.46 7.46 PDSP Ki database
α1D ADA1D Human Adrenoceptors A pKi 8.41 8.43 8.45 PDSP Ki database
D3 DRD3 Human Dopamine A pKi 9.0 9.0 9.0 PDSP Ki database
D5 DRD5 Human Dopamine A pKi 7.63 7.63 7.63 PDSP Ki database
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.46 8.46 8.46 PDSP Ki database
α2A ADA2A Human Adrenoceptors A pKi 9.53 9.53 9.53 PDSP Ki database
α2B ADA2B Human Adrenoceptors A pKi 9.35 9.35 9.35 PDSP Ki database
β1 ADRB1 Human Adrenoceptors A pKi 6.18 6.18 6.18 PDSP Ki database
β2 ADRB2 Human Adrenoceptors A pKi 7.7 7.7 7.7 PDSP Ki database
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.59 6.59 6.59 PDSP Ki database
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 8.32 8.32 8.32 PDSP Ki database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 8.15 8.15 8.15 PDSP Ki database
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 7.32 7.32 7.32 PDSP Ki database
H1 HRH1 Guinea pig Histamine A pKi 6.47 6.47 6.47 PDSP Ki database
β1 ADRB1 Human Adrenoceptors A pKi 8.21 8.21 8.21 Drug Central
β2 ADRB2 Human Adrenoceptors A pKi 8.11 8.11 8.11 Drug Central
D1 DRD1 Human Dopamine A pKi 8.12 8.12 8.12 Drug Central
D2 DRD2 Human Dopamine A pKi 8.04 8.04 8.04 Drug Central
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 8.18 8.18 8.18 Drug Central
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 8.11 8.11 8.11 Drug Central
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 8.08 8.08 8.08 Drug Central
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 8.09 8.09 8.09 Drug Central
α1A ADA1A Human Adrenoceptors A pKi 8.07 8.07 8.07 Drug Central
α1B ADA1B Human Adrenoceptors A pKi 8.13 8.13 8.13 Drug Central
α1D ADA1D Human Adrenoceptors A pKi 8.08 8.08 8.08 Drug Central
α2A ADA2A Human Adrenoceptors A pKi 8.02 8.02 8.02 Drug Central
α2B ADA2B Human Adrenoceptors A pKi 8.03 8.03 8.03 Drug Central
α2C ADA2C Human Adrenoceptors A pKi 8.04 8.04 8.04 Drug Central
D3 DRD3 Human Dopamine A pKi 8.05 8.05 8.05 Drug Central
D5 DRD5 Human Dopamine A pKi 8.12 8.12 8.12 Drug Central
α2B ADA2B Human Adrenoceptors A pKi 9.4 9.4 9.4 Guide to Pharmacology
α2C ADA2C Human Adrenoceptors A pKi 9.12 9.12 9.12 PDSP Ki database
D1 DRD1 Human Dopamine A pKi 7.55 7.55 7.55 PDSP Ki database
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 7.79 7.79 7.79 PDSP Ki database
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.07 8.07 8.07 Drug Central
D4 DRD4 Human Dopamine A pKi 8.09 8.09 8.09 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Rat Dopamine A pIC50 7.16 7.16 7.16 ChEMBL
D2 DRD2 Rat Dopamine A pIC50 8.4 8.4 8.4 ChEMBL
D1 DRD1 Rat Dopamine A pIC50 8.15 8.15 8.15 Drug Central
D2 DRD2 Rat Dopamine A pIC50 8.08 8.08 8.08 Drug Central
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 8.12 8.12 8.12 Drug Central
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 7.6 7.6 7.6 ChEMBL