CHEMBL106235


SMILES CCC(c1ccccc1)N1CC[C@H]1[C@@H](N)c1cccc(Cl)c1
InChIKey SJIMHAZVVWCGGD-MNNMKWMVSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 314.2

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 6.24 6.24 6.24 ChEMBL
δ OPRD Human Opioid A pKi 4.65 4.65 4.65 ChEMBL
κ OPRK Human Opioid A pKi 4.88 4.88 4.88 ChEMBL
μ OPRM Human Opioid A pKi 5.09 5.09 5.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database