CHEMBL5996431


SMILES CCN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(c1ccc(C#N)cc1)C(=O)N2CC1CCC1
InChIKey YLPSIPQOCXLNJA-ISILISOKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 456.3

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 6.97 6.97 6.97 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database