CHEMBL2112474


SMILES CC(C)[C@@H](CN1CC[C@@](C)(c2cccc(O)c2)[C@@H](C)C1)NC(=O)[C@H]1Cc2ccc(O)cc2CN1C(=O)CN(C)C
InChIKey MPJMHWQKYUWWPT-UNHBOTDCSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 8
Molecular weight (Da) 550.4

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 7.81 7.81 7.81 ChEMBL
μ OPRM Rat Opioid A pKi 6.79 6.79 6.79 ChEMBL
δ OPRD Human Opioid A pKi 6.76 6.76 6.76 ChEMBL
κ OPRK Human Opioid A pKi 7.79 7.79 7.79 ChEMBL
μ OPRM Human Opioid A pKi 7.88 7.88 7.88 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database