CHEMBL5831157


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(c1csc(-c3ccncc3)n1)C(=O)N2
InChIKey HYAUTTBCDKIRMU-PSWAGMNNSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 433.2

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 6.35 6.35 6.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database