CHEMBL6042469


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

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 546.3

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 8.0 8.0 8.0 ChEMBL
μ OPRM Human Opioid A pKi 7.42 7.42 7.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database