L-775,606


SMILES Fc1cccc(c1)CCN1CCN(CC1)CCCc1c[nH]c2c1cc(cc2)n1cnnc1
InChIKey ZUTQCPBDRJBADG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 432.2

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-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.3 6.6 6.9 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1A 5HT1A Mouse 5-Hydroxytryptamine A pIC50 7.26 7.26 7.26 ChEMBL
5-HT1F 5HT1F Human 5-Hydroxytryptamine A pIC50 5.42 5.42 5.42 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pEC50 8.92 8.96 9.0 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 9.22 9.25 9.3 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 5.05 5.05 5.05 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 6.43 6.43 6.43 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pEC50 6.37 6.37 6.37 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pIC50 7.12 7.13 7.14 ChEMBL