CHEMBL5973320


SMILES CCN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(c1cnc(C#N)nc1OC)C(=O)N2CC1CCC1
InChIKey WKTWHJZNUCBPCW-HNRBIFIRSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 488.3

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 8.21 8.21 8.21 ChEMBL
μ OPRM Human Opioid A pKi 5.7 5.7 5.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database