CHEMBL3581741


SMILES CO[C@]12C=C[C@@]3(C[C@]1(C)[C@H](O)c1cccc(C)c1)[C@H]1Cc4ccc(O)c5c4[C@@]3(CCN1CC1CC1)[C@H]2O5
InChIKey CSCPMNWYKRKRHS-XOSCKEEYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 499.3

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 7.1 7.1 7.1 ChEMBL
μ OPRM Rat Opioid A pKi 9.77 9.77 9.77 ChEMBL
κ OPRK Human Opioid A pKi 10.4 10.4 10.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NOP OPRX Human Opioid A pEC50 7.85 7.85 7.85 ChEMBL
μ OPRM Rat Opioid A pEC50 8.85 8.85 8.85 ChEMBL