CHEMBL7441


SMILES O=C(c1cnn2ccccc12)N1CCN(c2ccc(Cl)cc2)CC1
InChIKey SGWVLOCBQLQWQV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 340.1

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 Bovine Dopamine A pKi 4.52 4.52 4.52 ChEMBL
D4 DRD4 Human Dopamine A pKi 4.64 4.64 4.64 ChEMBL
D3 DRD3 Human Dopamine A pKi 4.21 4.21 4.21 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database