CHEMBL108417


SMILES CC(c1ccccc1)N1CC[C@H]1[C@@H](N)c1cccc(Cl)c1
InChIKey PNEZFQDSJJGXSD-RHGDZWTLSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 300.1

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 5.97 5.97 5.97 ChEMBL
δ OPRD Human Opioid A pKi 4.41 4.41 4.41 ChEMBL
κ OPRK Human Opioid A pKi 5.39 5.39 5.39 ChEMBL
μ OPRM Human Opioid A pKi 4.97 4.97 4.97 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database