CHEMBL2112348


SMILES CC(C)[C@H]1CC[C@@H](N2CCC3(CC2)[C@@H]2CN(CCO)C[C@@H]2CN3c2ccccc2)CC1
InChIKey PHEREHWNPUIWHS-QJXQVQFTSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 425.3

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
NOP OPRX Human Opioid A pKi 9.11 9.11 9.11 ChEMBL
κ OPRK Human Opioid A pKi 6.88 6.88 6.88 ChEMBL
μ OPRM Human Opioid A pKi 6.76 6.76 6.76 ChEMBL
δ OPRD Human Opioid A pKi 6.03 6.03 6.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database