CHEMBL159969


SMILES O=C(c1ccc(F)cc1)C1CCN(CCC2Cc3sccc3C2=O)CC1
InChIKey YJKQCYMQSRDUEQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 371.1

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 Rat 5-Hydroxytryptamine A pKd 7.06 7.06 7.06 ChEMBL
D1 DRD1 Rat Dopamine A pKi 5.6 5.6 5.6 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.39 6.39 6.39 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.38 6.38 6.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database