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Ligand

NameSMR000140824
Molecular formulaC15H12Cl3N3O
IUPAC nameN-(3-chloroanilino)-N'-(2,4-dichlorophenyl)-2-oxopropanimidamide
Molecular weight356.631
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.6
SynonymsMLS000533426
BDBM57123
N'-(3-chlorophenyl)-N-(2,4-dichlorophenyl)-2-oxopropanehydrazonamide
cid_1799038
N-(3-chloroanilino)-N'-(2,4-dichlorophenyl)-2-oxopropanimidamide
[ Show all ]
Inchi KeyBDIBTQWWJZOREX-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H12Cl3N3O/c1-9(22)15(19-14-6-5-11(17)8-13(14)18)21-20-12-4-2-3-10(16)7-12/h2-8,20H,1H3,(H,19,21)
PubChem CID1799038
ChEMBLCHEMBL1482637
IUPHARN/A
BindingDB57123
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
20952Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
20951Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
20950Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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