CHEMBL296922


SMILES COc1ccc2c3c1O[C@H]1c4[nH]c5ccccc5c4[C@H](C)C4C(C2)N(C)CCC341
InChIKey CQDVKAKVXRIKJR-MHWYGFRSSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 386.2

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
δ OPRD Human Opioid A pKi 6.48 6.48 6.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database