CHEMBL436608


SMILES CC(=O)OC[C@@]1(c2ccccc2)CC1CN1CC[C@]2(C)c3cc(O)ccc3CC1[C@@H]2C
InChIKey OHPDVFPNOSPJJV-LYFVANKLSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 419.2

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 Guinea pig Opioid A pKi 6.64 6.64 6.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database