CHEMBL5884802


SMILES COCCN1C(=O)N(c2ncc(C#N)cn2)C[C@]12CC[C@](c1ccccc1)(N(C)C)CC2
InChIKey DGRAYXRGZKPPAS-PSWAGMNNSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 434.2

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
NOP OPRX Human Opioid A pKi 7.78 7.78 7.78 ChEMBL
μ OPRM Human Opioid A pKi 7.53 7.53 7.53 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database