CHEMBL106084


SMILES CCCCCC(c1ccccc1)N1CC[C@H]1[C@@H](N)c1cccc(Cl)c1
InChIKey JQEVLYWMVMKITJ-QIFDKBNDSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 356.2

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 6.11 6.11 6.11 ChEMBL
δ OPRD Human Opioid A pKi 5.12 5.12 5.12 ChEMBL
κ OPRK Human Opioid A pKi 5.41 5.41 5.41 ChEMBL
μ OPRM Human Opioid A pKi 5.67 5.67 5.67 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database