CHEMBL6070285


SMILES COc1ccc2c(c1)N(CCN(C)C)/C(=C/C(C)=O)S2
InChIKey XEFWAPMPJNMNEJ-DHDCSXOGSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 292.1

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-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.02 6.02 6.02 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 5.26 5.26 5.26 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 4.36 4.36 4.36 ChEMBL