CHEMBL476933


SMILES O=C(CCCN1CC2CCC(C1)N2c1ccccc1)c1ccc(F)cc1
InChIKey OWMYGKYXZFSRMD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 352.2

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
D4 DRD4 Human Dopamine A pKi 5.68 5.68 5.68 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.22 6.22 6.22 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.81 6.81 6.81 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.81 6.81 6.81 PDSP Ki database
D3 DRD3 Human Dopamine A pKi 6.22 6.22 6.22 PDSP Ki database
D4 DRD4 Human Dopamine A pKi 5.68 5.68 5.68 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database