CHEMBL107288


SMILES CCCCC(c1ccccc1)N1CC[C@H]1[C@@H](N)c1cccc(Cl)c1
InChIKey XGJBQLUMKAYNAP-AKQSQHNNSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 342.2

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 6.13 6.13 6.13 ChEMBL
δ OPRD Human Opioid A pKi 5.05 5.05 5.05 ChEMBL
κ OPRK Human Opioid A pKi 5.43 5.43 5.43 ChEMBL
μ OPRM Human Opioid A pKi 5.65 5.65 5.65 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database