CHEMBL430441


SMILES CC[C@@]12CCN(C)C[C@@H]1Oc1ccc(O)cc12
InChIKey WYHZNSRQYYJYTK-KBPBESRZSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 233.1

Drug properties

Molecular type Small molecule
Endogenous/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 7.72 7.72 7.72 ChEMBL
δ OPRD Human Opioid A pKi 5.87 6.27 6.67 ChEMBL
κ OPRK Human Opioid A pKi 6.35 6.35 6.35 ChEMBL
μ OPRM Human Opioid A pKi 7.72 7.76 7.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database