CHEMBL131037


SMILES COc1ccc(OC)c2c1C(=O)C(Cl)=C(Cl)C2=O
InChIKey DRGCWMGLVXZPIZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 286.0

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NPS NPSR1 Human Neuropeptide S A Potency 5.2 5.2 5.2 ChEMBL
κ OPRK Human Opioid A pIC50 4.93 4.93 4.93 ChEMBL
S1P1 S1PR1 Human Lysophospholipid (S1P) A pIC50 4.77 4.77 4.77 ChEMBL
S1P4 S1PR4 Human Lysophospholipid (S1P) A pIC50 5.7 5.7 5.7 ChEMBL