CHEMBL2364978


SMILES CN(CCC[C@]1(O)[C@H]2CCN(C)[C@@H]1Cc1ccc(O)c(O)c12)C(=O)/C=C/c1ccoc1
InChIKey XWEIVFWMWDDUCW-KVBLMNPTSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 426.2

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 Mouse Opioid A pKi 7.45 7.45 7.45 ChEMBL
κ OPRK Guinea pig Opioid A pKi 9.13 9.13 9.13 ChEMBL
μ OPRM Mouse Opioid A pKi 8.56 8.56 8.56 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pEC50 7.95 7.95 7.95 ChEMBL