CHEMBL1803050


SMILES CCCCn1cc(CCCCOc2ccc(CN3CCN(c4ccccc4OC)CC3)cc2OC)nn1
InChIKey SVCSCOQWJKNMQT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 14
Molecular weight (Da) 507.3

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 Pig Dopamine A pKi 5.6 5.6 5.6 ChEMBL
D4 DRD4 Human Dopamine A pKi 7.89 7.89 7.89 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.23 6.23 6.23 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.17 7.22 7.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database