CHEMBL2365394


SMILES Cc1cc(C(C)C)cc2c1C(=O)N[C@H]1CNC[C@H]21
InChIKey XCFUWBWYDNILRE-OLZOCXBDSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 244.2

Drug properties

Molecular type Small molecule
Endogenous/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 6.27 6.27 6.27 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 7.08 7.08 7.08 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.48 5.48 5.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 6.15 6.15 6.15 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 7.23 7.23 7.23 ChEMBL