CHEMBL422959


SMILES O=Cc1ccn(C2CCN(Cc3ccccc3)CC2)c1
InChIKey NIMADOZRRAVFFL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 268.2

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
D1 DRD1 Bovine Dopamine A pKi 4.21 4.21 4.21 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.02 6.02 6.02 ChEMBL
D3 DRD3 Human Dopamine A pKi 4.51 4.51 4.51 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.19 4.25 4.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database