CHEMBL1224031


SMILES O=C(Nc1ccccc1)N1OCC2CSc3ccc(F)cc3C21
InChIKey IAJYBRMEGBQDPD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 330.1

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 6.65 6.65 6.65 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 5.29 5.29 5.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database