CHEMBL5077645


SMILES Oc1cccc([C@@]23CCC[C@@H]([C@H]2O)N(C/C=C/c2ccccc2)CC3)c1
InChIKey YZGXFLYQBFUCHR-BHOHKKBBSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Na
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D4 DRD4 Human Dopamine A pKi 4.43 4.43 4.43 ChEMBL
D3 DRD3 Human Dopamine A pKi 4.7 4.75 4.8 ChEMBL
μ OPRM Human Opioid A pKi 9.42 9.42 9.42 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.13 5.34 5.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database