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Ligand

NameASN 09859267
Molecular formulaC18H13ClN4O2
IUPAC nameN-[6-[(2-chlorobenzoyl)amino]pyridin-3-yl]pyridine-4-carboxamide
Molecular weight352.778
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.4
SynonymsMLS000709021
AC1LT277
SMR000289788
CHEMBL1720699
N-[6-(2-Chloro-benzoylamino)-pyridin-3-yl]-isonicotinamide
[ Show all ]
Inchi KeyADSIFCOJHKZBLJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H13ClN4O2/c19-15-4-2-1-3-14(15)18(25)23-16-6-5-13(11-21-16)22-17(24)12-7-9-20-10-8-12/h1-11H,(H,22,24)(H,21,23,25)
PubChem CID1449507
ChEMBLCHEMBL1720699
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
3030Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463246Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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