CHEMBL6056633


SMILES CN[C@]1(c2ccccc2)CC[C@]2(CC1)CN(c1ccccc1CS(C)(=O)=O)C(=O)N2CC1CC1
InChIKey CNHDRXAMCLQRRD-MKPDMIMOSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 481.2

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 7.08 7.08 7.08 ChEMBL
μ OPRM Human Opioid A pKi 6.37 6.37 6.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database