CHEMBL5822938


SMILES CN[C@]1(c2ccccc2)CC[C@]2(CC1)CN(c1cnc(C#N)nc1OC)C(=O)N2CCCOC
InChIKey FCRSXCCEHRGEAZ-PLQXJYEYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 464.3

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 7.26 7.26 7.26 ChEMBL
μ OPRM Human Opioid A pKi 6.28 6.28 6.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database