CHEMBL5862152


SMILES CN[C@]1(c2ccccc2)CC[C@]2(CC1)CN(c1cnc(C#N)nc1)C(=O)N2CCOC
InChIKey OYNLADYPCWEKEB-ZRZAMGCNSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 420.2

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 7.07 7.07 7.07 ChEMBL
μ OPRM Human Opioid A pKi 6.15 6.15 6.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database