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Ligand

NameMLS000388665
Molecular formulaC23H18N4O2
IUPAC nameN'-benzoyl-2,5-diphenylpyrazole-3-carbohydrazide
Molecular weight382.423
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.3
SynonymsAC1NK75H
MLS-0208644.0001
SMR000254838
N''-benzoyl-2,5-diphenyl-3-pyrazolecarbohydrazide
HMS2565I10
[ Show all ]
Inchi KeyBWSDYKXKOONUOR-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H18N4O2/c28-22(18-12-6-2-7-13-18)24-25-23(29)21-16-20(17-10-4-1-5-11-17)26-27(21)19-14-8-3-9-15-19/h1-16H,(H,24,28)(H,25,29)
PubChem CID4883406
ChEMBLCHEMBL1309871
IUPHARN/A
BindingDB80006
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
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GLASS IDNameUniProtGeneSpeciesLength
34690Apelin receptorP35414APLNRHomo sapiens (Human)380
34688C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
34687C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372
34689Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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