CHEMBL1270573


SMILES Oc1ccc2c(c1)[C@]13CCN(CC4CCCC4)[C@H](C2)[C@]1(O)Cc1cc2ccccc2nc1C3
InChIKey QWTULUQEUAAAGP-MPFGFTFXSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 440.2

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
μ OPRM Mouse Opioid A pKi 6.56 6.56 6.56 ChEMBL
δ OPRD Mouse Opioid A pKi 9.11 9.11 9.11 ChEMBL
κ OPRK Guinea pig Opioid A pKi 7.47 7.47 7.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database