CHEMBL5971653


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(c1ncc(C#N)cc1F)C(=O)N2
InChIKey XWYPZJNHTKUZFS-SZPZYZBQSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 393.2

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 7.18 7.18 7.18 ChEMBL
μ OPRM Human Opioid A pKi 5.45 5.45 5.45 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database