CHEMBL5938378


SMILES Cc1ccc2c(c1)C(Oc1ccc(Cl)cc1OC1CNC1)CC2
InChIKey LVEUILMIROSETR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 329.1

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 7.44 7.44 7.44 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.84 6.84 6.84 ChEMBL
5-HT7 5HT7R Rat 5-Hydroxytryptamine A pKi 7.82 7.82 7.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database