CHEMBL2112473


SMILES CC(C)[C@@H](CN1CC[C@@](C)(c2cccc(O)c2)[C@@H](C)C1)NC[C@H]1Cc2ccc(O)cc2CN1
InChIKey LJPJZWBRUZUDAA-BZPPDAAYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 7
Molecular weight (Da) 451.3

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 Guinea pig Opioid A pKi 9.2 9.2 9.2 ChEMBL
μ OPRM Rat Opioid A pKi 6.97 6.97 6.97 ChEMBL
δ OPRD Human Opioid A pKi 7.08 7.08 7.08 ChEMBL
κ OPRK Human Opioid A pKi 8.74 8.74 8.74 ChEMBL
μ OPRM Human Opioid A pKi 8.42 8.42 8.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database