CHEMBL4116035


SMILES O=[N+]([O-])c1ccc(CCN2CC[C@]3(c4cccc(O)c4)CCC[C@H]2[C@@H]3O)cc1
InChIKey JSVNJLJXMLXRFV-FKBYEOEOSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 382.2

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 Rat Opioid A pKi 7.58 7.58 7.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database