CHEMBL212574


SMILES Cc1[nH]c2ccc(Cl)cc2c1C1CCN(CC2CCCCCCC2)CC1
InChIKey SQLQPFWDGFNBPE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 372.2

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 6.15 6.15 6.15 ChEMBL
δ OPRD Human Opioid A pKi 5.38 5.38 5.38 ChEMBL
κ OPRK Human Opioid A pKi 6.48 6.48 6.48 ChEMBL
μ OPRM Human Opioid A pKi 5.87 5.87 5.87 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database