CHEMBL6034933


SMILES CN[C@]1(c2ccccc2)CC[C@]2(CC1)C(=O)N(CC(=O)N1CCS(=O)(=O)CC1)C(=O)N2CC1(O)CCC1
InChIKey LTMXBDJGADMCLJ-WMPKNSHKSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 532.2

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 7.64 7.64 7.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database