CHEMBL95618


SMILES CCCN(CCC)[C@@H]1CCn2ccc(CO)c2C1
InChIKey XBHUNPOHYIWVNE-CQSZACIVSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 250.2

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 4.0 4.0 4.0 ChEMBL
D2 DRD2 Bovine Dopamine A pKi 5.21 5.96 6.7 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.48 6.49 6.49 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database