CHEMBL31115


SMILES COc1ccc2[nH]cc(CC(C)N)c2c1
InChIKey OGNJZVNNKBZFRM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 204.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.15 8.15 8.15 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 8.11 8.11 8.11 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 8.08 8.08 8.08 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 8.34 8.34 8.34 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.34 8.34 8.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Rat 5-Hydroxytryptamine A pEC50 8.57 8.57 8.57 ChEMBL
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pEC50 8.51 8.51 8.51 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pEC50 6.25 6.25 6.25 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 7.06 7.06 7.06 ChEMBL