CHEMBL168541


SMILES O=C1C[C@@H](CN2CCN(c3ccccc3)CC2)N=C(c2ccccc2)N1
InChIKey DKXYPAWNMBQJBN-SFHVURJKSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 348.2

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 5.05 5.05 5.05 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.43 5.43 5.43 ChEMBL
D3 DRD3 Human Dopamine A pKi 4.7 4.7 4.7 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.75 4.97 5.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database