CHEMBL5744351


SMILES Cc1cc(C(C)(C)O)ncc1N1C[C@]2(C[C@](c3ccccc3)(N(C)C)C2)NC1=O
InChIKey GRYAWMPFKQYARE-ZRZAMGCNSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 394.2

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 Human Opioid A pKi 5.23 5.23 5.23 ChEMBL
NOP OPRX Human Opioid A pKi 5.93 5.93 5.93 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database