CHEMBL5880347


SMILES CN1C(=O)N(c2cnc(C#N)nc2)C[C@]12CC[C@](c1cccc(F)c1)(N(C)C)CC2
InChIKey LSEFCHUYSZSVGL-SZPZYZBQSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 408.2

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 6.64 6.64 6.64 ChEMBL
μ OPRM Human Opioid A pKi 4.96 4.96 4.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database