CHEMBL26018


SMILES CCCN(CCCCNS(=O)(=O)c1ccc(C)cc1)C1COc2cccc(OC)c2C1
InChIKey GCJDLTIMRVUXDP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 11
Molecular weight (Da) 446.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

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 Rat 5-Hydroxytryptamine A pKi 9.0 9.0 9.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2A 5HT2A Bovine 5-Hydroxytryptamine A pIC50 5.0 5.13 5.3 ChEMBL
α2A ADA2A Bovine Adrenoceptors A pIC50 5.0 5.47 5.7 ChEMBL
α1A ADA1A Bovine Adrenoceptors A pIC50 5.16 5.4 5.52 ChEMBL
D1 DRD1 Bovine Dopamine A pIC50 4.52 4.64 4.7 ChEMBL
D2 DRD2 Bovine Dopamine A pIC50 6.7 6.97 7.22 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 4.7 4.95 5.1 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 7.7 8.52 9.15 ChEMBL