CHEMBL520557


SMILES Oc1ccc2c3c1O[C@H]1c4c(c5cccc6c5n4CCC6)C[C@@]4(O)[C@@H](C2)N(CC2CC2)CC[C@]314
InChIKey BANOAHCDQRCVAB-KZNIJNHCSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 454.2

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
κ OPRK Mouse Opioid A pKd 7.56 7.56 7.56 ChEMBL
μ OPRM Mouse Opioid A pKd 7.9 7.9 7.9 ChEMBL
δ OPRD Mouse Opioid A pKd 9.1 9.1 9.1 ChEMBL
κ OPRK Guinea pig Opioid A pKi 7.82 7.82 7.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database