CHEMBL168571


SMILES O=C1C[C@H](CN2CCN(c3ccccc3)CC2)N=C(c2ccccc2)N1
InChIKey DKXYPAWNMBQJBN-GOSISDBHSA-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 4.72 4.72 4.72 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.34 6.34 6.34 ChEMBL
D3 DRD3 Human Dopamine A pKi 4.92 4.92 4.92 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.14 5.34 5.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database