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Ligand

Name4-(3-methoxyphenyl)-2-phenyl-1,2-dihydro-3H-pyrazolo[3,4-b]pyridin-3-one
Molecular formulaC19H15N3O2
IUPAC name4-(3-methoxyphenyl)-2-phenyl-1H-pyrazolo[3,4-b]pyridin-3-one
Molecular weight317.348
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.8
Synonyms4-(3-methoxyphenyl)-2-phenyl-1H-pyrazolo[3,4-b]pyridin-3-one
CHEMBL1516288
SMR000499452
896667-43-9
HMS2826J14
[ Show all ]
Inchi KeyAOCZRTXNBRICQU-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15N3O2/c1-24-15-9-5-6-13(12-15)16-10-11-20-18-17(16)19(23)22(21-18)14-7-3-2-4-8-14/h2-12H,1H3,(H,20,21)
PubChem CID16043769
ChEMBLCHEMBL1516288
IUPHARN/A
BindingDB40449
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
10128fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
10127N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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