CHEMBL2387196


SMILES CCC1C(=O)N(C2CCN([C@H]3CC[C@@H](C(C)C)CC3)CC2)c2ccccc21
InChIKey AFKOBULTASCVMS-PMSBKCLSSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 368.3

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 8.28 8.28 8.28 ChEMBL
κ OPRK Human Opioid A pKi 7.08 7.08 7.08 ChEMBL
μ OPRM Human Opioid A pKi 8.97 8.97 8.97 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NOP OPRX Human Opioid A pEC50 8.07 8.07 8.07 ChEMBL
μ OPRM Human Opioid A pEC50 8.33 8.33 8.33 ChEMBL