CHEMBL61644


SMILES COC[C@]12Cc3ccc(O)cc3[C@](C)(CCCN1C)C2
InChIKey QNQAGYMQGHYWCJ-IAGOWNOFSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 275.2

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 6.99 6.99 6.99 ChEMBL
κ OPRK Guinea pig Opioid A pKi 6.1 6.1 6.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database