Drug Information
Drug General Information | Top | |||
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Drug ID |
D00MFW
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Drug Name |
NSC-87877
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Synonyms |
CHEMBL472004
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C19H13N3O7S2
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Canonical SMILES |
C1=CC2=C(C=C(C(=C2N=C1)O)N=NC3=CC4=C(C=C3)C=C(C=C4)S(=O)(=O)O)S(=O)(=O)O
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InChI |
1S/C19H13N3O7S2/c23-19-16(10-17(31(27,28)29)15-2-1-7-20-18(15)19)22-21-13-5-3-12-9-14(30(24,25)26)6-4-11(12)8-13/h1-10,23H,(H,24,25,26)(H,27,28,29)
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InChIKey |
XGMFVZOKHBRUTL-UHFFFAOYSA-N
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CAS Number |
CAS 56990-57-9
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:95064
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References | Top | |||
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REF 1 | Inhibitors of Src homology-2 domain containing protein tyrosine phosphatase-2 (Shp2) based on oxindole scaffolds. J Med Chem. 2008 Aug 28;51(16):4948-56. | |||
REF 2 | Inhibition of Shp2/PTPN11 protein tyrosine phosphatase by NSC-87877, NSC-117199 and their analogs. US8987474. |
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