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Ligand

NameAC1O5EOP
Molecular formulaC16H15ClN2O2
IUPAC name4-chloro-N-(1-phenylethylcarbamoyl)benzamide
Molecular weight302.758
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.9
SynonymsMLS001126641
CHEMBL1730917
MolPort-002-301-240
HMS2989A16
AKOS008126269
[ Show all ]
Inchi KeyABFYMNNRGMZHAM-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H15ClN2O2/c1-11(12-5-3-2-4-6-12)18-16(21)19-15(20)13-7-9-14(17)10-8-13/h2-11H,1H3,(H2,18,19,20,21)
PubChem CID6456925
ChEMBLCHEMBL1730917
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
820Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463049Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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