CHEMBL4466096


SMILES COC1(CCN2CC3(CCC(c4cccs4)(N(C)C)CC3)CC2=O)CCC1
InChIKey BOHJKGADBUZLAU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 390.2

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 6.73 7.85 8.96 ChEMBL
μ OPRM Human Opioid A pKi 6.78 8.09 9.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database