Drug Information
Drug General Information | Top | |||
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Drug ID |
D0I2AN
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Drug Name |
BDBM50054344
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Synonyms |
CHEMBL3319356; SCHEMBL16375396; BDBM50054344
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C28H20IN3O5S
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Canonical SMILES |
CN1C2=CC(=C(C=C2C(=C1C3=CC(=CC=C3)NC(=O)C(=O)NC4=CC=C(C=C4)C5=CSC=C5)I)C(=O)O)O
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InChI |
1S/C28H20IN3O5S/c1-32-22-13-23(33)21(28(36)37)12-20(22)24(29)25(32)16-3-2-4-19(11-16)31-27(35)26(34)30-18-7-5-15(6-8-18)17-9-10-38-14-17/h2-14,33H,1H3,(H,30,34)(H,31,35)(H,36,37)
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InChIKey |
WILZWITYAQZYKV-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Protein-tyrosine phosphatase SHP-1 (PTPN6) | Target Info | Inhibitor | [1] |
Target's Patent Info | Protein-tyrosine phosphatase SHP-1 (PTPN6) | Target's Patent Info | [1] |
References | Top | |||
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REF 1 | Hydroxyindole carboxylic acid based inhibitors for oncogenic Src homology-2 domain containing protein tyrosine phosphatase-2 (SHP2). US9522881. |
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