CHEMBL5080654


SMILES CCOC(=O)/C=C1\[C@@H]2CCC[C@@]1(c1cccc(O)c1)CCN2CCc1ccccc1
InChIKey ZUWVCRLPWWEGRD-LBVTXTQZSA-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 5.26 5.26 5.26 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.64 5.7 5.76 ChEMBL
μ OPRM Human Opioid A pKi 9.2 9.2 9.2 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.2 6.46 6.73 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Human Dopamine A pIC50 5.7 5.7 5.7 ChEMBL
μ OPRM Human Opioid A pEC50 7.51 7.83 8.28 ChEMBL