CHEMBL2016674


SMILES Oc1ccc2c3c1O[C@H]1[C@]4(O)C=N[C@]5(CC4)[C@@H](C2)N(CC2CC2)CC[C@]315
InChIKey BCCHLIMVXZLMOY-VHQPJYBDSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 352.2

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 9.55 9.55 9.55 ChEMBL
δ OPRD Mouse Opioid A pKi 8.21 8.21 8.21 ChEMBL
κ OPRK Guinea pig Opioid A pKi 8.85 8.85 8.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database