CHEMBL2397897


SMILES CCc1ccc2c(c1)C(=O)N1CCNC[C@H]1C2
InChIKey HXKWNDDYELCXPF-GFCCVEGCSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 230.1

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 7.33 7.33 7.33 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 7.48 7.48 7.48 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.96 6.96 6.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 7.55 7.55 7.55 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 8.4 8.4 8.4 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 7.43 7.43 7.43 ChEMBL