CHEMBL431947


SMILES COCC12Cc3ccc(O)cc3C(C)(CCC1N(C)C)C2
InChIKey LMPYGANIBIHENG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 289.2

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 Bovine Opioid A pKi 7.6 7.65 7.71 ChEMBL
κ OPRK Guinea pig Opioid A pKi 6.91 7.06 7.21 ChEMBL
δ OPRD Human Opioid A pKi 5.17 5.51 5.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database