CHEMBL522375


SMILES C[C@H]1C2Cc3ccc(C(N)=O)c(N)c3[C@@]1(C)CCN2CC1CC1
InChIKey MUEWNLFTXXPHJW-WCFQSHCHSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 313.2

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
δ OPRD Human Opioid A pKi 7.46 7.46 7.46 ChEMBL
κ OPRK Human Opioid A pKi 9.15 9.15 9.15 ChEMBL
μ OPRM Human Opioid A pKi 9.26 9.26 9.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pEC50 7.82 7.82 7.82 ChEMBL
μ OPRM Human Opioid A pIC50 7.51 7.51 7.51 ChEMBL