CHEMBL5884227


SMILES COCCCCN1C(=O)N(c2cnc(C#N)nc2)C[C@]12CC[C@](c1cccc(F)c1)(N(C)C)CC2
InChIKey ZLJUAZOKOWZPDM-WMPKNSHKSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 480.3

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
NOP OPRX Human Opioid A pKi 7.89 7.89 7.89 ChEMBL
μ OPRM Human Opioid A pKi 6.42 6.42 6.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database