CHEMBL2397913


SMILES COc1c(C)ccc2c1C[C@@H]1CNCCN1C2=O
InChIKey ZYDTYBMBYADEAB-SNVBAGLBSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 246.1

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-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.66 6.66 6.66 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.63 6.63 6.63 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.64 6.64 6.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 6.08 6.08 6.08 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 7.11 7.11 7.11 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 6.04 6.04 6.04 ChEMBL