CHEMBL514590


SMILES OC1(c2ccc(Cl)cc2)CC2CCC(C1)N2Cc1c[nH]c2ncccc12
InChIKey CASUKCWJIMZQFD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 367.1

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 5.1 5.1 5.1 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.89 6.89 6.89 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.23 6.23 6.23 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.23 6.23 6.23 PDSP Ki database
D4 DRD4 Human Dopamine A pKi 5.1 5.1 5.1 PDSP Ki database
D3 DRD3 Human Dopamine A pKi 6.89 6.89 6.89 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database