CHEMBL62290


SMILES O=C1Cc2c(OCCNc3ccc4ccccc4c3)ccc(F)c2N1
InChIKey SHSCMNFGMPWQKM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 336.1

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
D2 DRD2 Rat Dopamine A pKi 8.05 8.62 9.2 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.92 6.92 6.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database