CHEMBL179775


SMILES CN1CCN(C2=Cc3ccccc3Cn3cccc32)CC1
InChIKey KCYDZGZXAVPYDV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 279.2

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 Rat Dopamine A pKi 6.9 6.9 6.9 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.24 6.24 6.24 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.65 6.65 6.65 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 8.27 8.27 8.27 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database