Chembl4069231


SMILES O=C(Cc1ccc(Cl)c(Cl)c1)N1CCN[C@H]2CCC[C@H](N3CCCC3)[C@H]21
InChIKey LWDJYEJRZVMWMH-BJLQDIEVSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 395.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Rat Opioid A pKi 6.69 6.69 6.69 ChEMBL
κ OPRK Guinea pig Opioid A pKi 9.27 9.37 9.46 ChEMBL
κ OPRK Human Opioid A pEC50 8.42 8.59 8.92 ChEMBL
κ OPRK Human Opioid A pKi 8.32 8.32 8.32 ChEMBL