CHEMBL5815207


SMILES CN(C)[C@]1(c2ccc(F)cc2)CC[C@]2(CC1)CN(c1ccccc1CS(C)(=O)=O)C(=O)N2
InChIKey DTLMNLZSNYLFHP-PSWAGMNNSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 459.2

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 6.46 6.46 6.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database