CHEMBL15136


SMILES CCCN(CCC)[C@@H]1Cc2cccc(O)c2C[C@H]1C
InChIKey RGZPLWVASVRKAR-CZUORRHYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 261.2

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 8.96 8.96 8.96 ChEMBL
D2 DRD2 Bovine Dopamine A pKi 8.52 8.52 8.52 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.66 6.66 6.66 ChEMBL
D3 DRD3 Human Dopamine A pKi 9.27 9.27 9.27 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.85 7.85 7.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database