CHEMBL190699


SMILES Cc1c(Cl)ccc2c1N1[C@H](C)CNC[C@H]1C2
InChIKey SZWVUASESVZMCY-LDYMZIIASA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 236.1

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 8.49 8.49 8.49 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 9.52 9.52 9.52 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 8.59 8.59 8.59 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database