CHEMBL5966192


SMILES CN(C)[C@]1(c2cccc(F)c2)CC[C@]2(CC1)CN(c1ccc(S(C)(=O)=O)cn1)C(=O)N2CC1CC1
InChIKey SDCLLFDDPDQLEP-WMPKNSHKSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 500.2

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 8.3 8.3 8.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database