CHEMBL58646


SMILES C[C@H]1C2Cc3ccc(C(N)=O)cc3[C@@]1(C)CCN2CC1CC1
InChIKey FAVQVALXVLMHLE-BKBNBNODSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 298.2

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
κ OPRK Guinea pig Opioid A pKi 9.28 9.28 9.28 ChEMBL
δ OPRD Human Opioid A pKi 8.08 8.2 8.28 ChEMBL
κ OPRK Human Opioid A pKi 10.22 10.22 10.22 ChEMBL
μ OPRM Human Opioid A pKi 9.51 9.51 9.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pEC50 8.36 8.36 8.36 ChEMBL
μ OPRM Human Opioid A pIC50 7.68 7.96 8.25 ChEMBL
μ OPRM Human Opioid A pEC50 8.43 8.5 8.57 ChEMBL