CHEMBL416788


SMILES Cc1cc(O)cc(C)c1C(NC(=O)C1Cc2ccccc2CN1)C(=O)O
InChIKey ONMKFGZUBQSUFN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 4
Molecular weight (Da) 354.2

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 8.74 8.74 8.74 ChEMBL
μ OPRM Human Opioid A pKi 6.03 6.03 6.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pIC50 8.8 8.8 8.8 ChEMBL
κ OPRK Human Opioid A pIC50 4.43 4.43 4.43 ChEMBL
μ OPRM Human Opioid A pIC50 6.05 6.05 6.05 ChEMBL