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Ligand

NameMLS000912240
Molecular formulaC19H14ClN3O3
IUPAC name2-chloro-N-[3-[[(E)-furan-2-ylmethylideneamino]carbamoyl]phenyl]benzamide
Molecular weight367.789
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.7
SynonymsSMR000619837
MolPort-007-553-238
2-chloro-N-(3-{[(2E)-2-(2-furylmethylene)hydrazino]carbonyl}phenyl)benzamide
CHEMBL3194341
SCHEMBL8290523
[ Show all ]
Inchi KeyAAJGTVXRCUDTNQ-CIAFOILYSA-N
Inchi IDInChI=1S/C19H14ClN3O3/c20-17-9-2-1-8-16(17)19(25)22-14-6-3-5-13(11-14)18(24)23-21-12-15-7-4-10-26-15/h1-12H,(H,22,25)(H,23,24)/b21-12+
PubChem CID46496207
ChEMBLCHEMBL3194341
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
252Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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