CHEMBL456430


SMILES OC1(c2ccc(Cl)cc2)CC2CCC(C1)N2Cc1ccc(F)cc1
InChIKey UTSVFENYHGEOSM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 345.1

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
D4 DRD4 Human Dopamine A pKi 5.99 5.99 5.99 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.98 5.98 5.98 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.76 6.76 6.76 PDSP Ki database
D2 DRD2 Human Dopamine A pKi 5.98 5.98 5.98 PDSP Ki database
D4 DRD4 Human Dopamine A pKi 5.99 5.99 5.99 PDSP Ki database
D3 DRD3 Human Dopamine A pKi 6.76 6.76 6.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database