CHEMBL219179


SMILES Oc1ccc(N2CCN(Cc3nc4ccccc4[nH]3)CC2)nc1
InChIKey CBDXXUZXRDBOGH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 309.2

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 7.77 7.77 7.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D4 DRD4 Rat Dopamine A pEC50 7.86 7.86 7.86 ChEMBL
D4 DRD4 Human Dopamine A pEC50 8.62 8.62 8.62 ChEMBL