CHEMBL1834903


SMILES Oc1ccc2c3c1O[C@H]1[C@](O)([C@H]4N=C[C@@]5(CC[C@@]6(O)[C@H]7Cc8ccc(O)c9c8[C@@]6(CCN7CC6CC6)[C@H]5O9)O4)CC[C@@]4(O)[C@@H](C2)N(CC2CC2)CC[C@]314
InChIKey ASLJLOBODNWHRX-GXHCNURXSA-N

Chemical properties

Hydrogen bond acceptors 11
Hydrogen bond donors 5
Rotatable bonds 5
Molecular weight (Da) 723.4

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
μ OPRM Mouse Opioid A pKi 8.72 8.72 8.72 ChEMBL
δ OPRD Mouse Opioid A pKi 7.27 7.27 7.27 ChEMBL
κ OPRK Guinea pig Opioid A pKi 8.93 8.93 8.93 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database