CHEMBL5768671


SMILES CC(C)CN1C(=O)N(c2cnc(C#N)nc2)C[C@]12CC[C@](c1ccccc1)(N(C)C)CC2
InChIKey FQWLCZRFQNEXSH-PLQXJYEYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 432.3

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
μ OPRM Human Opioid A pKi 6.84 6.84 6.84 ChEMBL
NOP OPRX Human Opioid A pKi 9.0 9.0 9.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database