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Ligand

NameMLS001207850
Molecular formulaC14H12ClN3O
IUPAC name4-chloro-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide
Molecular weight273.72
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.9
Synonyms4-chloro-N'-[(1E)-1-(pyridin-2-yl)ethylidene]benzohydrazide
BDBM60275
N-((1E)-2-(2-pyridyl)-1-azaprop-1-enyl)(4-chlorophenyl)carboxamide
4-chloro-N-[1-(2-pyridinyl)ethylideneamino]benzamide
CHEMBL3192432
[ Show all ]
Inchi KeyBRPAABKVWTVIPX-LICLKQGHSA-N
Inchi IDInChI=1S/C14H12ClN3O/c1-10(13-4-2-3-9-16-13)17-18-14(19)11-5-7-12(15)8-6-11/h2-9H,1H3,(H,18,19)/b17-10+
PubChem CID9590741
ChEMBLCHEMBL3192432
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31202Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
31201Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
466752Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
31203Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359

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