Drug Information
Drug General Information | Top | |||
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Drug ID |
D0H6LK
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Drug Name |
US9340574, 7
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Synonyms |
CHEMBL3978384; BDBM231167; US9340574, 7
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C42H45BrF2IN6O11P
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Canonical SMILES |
CC1=C(C=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)C(F)(F)P(=O)(O)O)C(=O)NC(CCCNC(=O)C3=CC(=CC=C3)I)C(=O)NC(CNC(=O)CC4=CC(=C(C=C4)O)OC)C(=O)N)Br
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InChI |
1S/C42H45BrF2IN6O11P/c1-23-8-12-27(21-30(23)43)39(57)51-32(17-24-9-13-28(14-10-24)42(44,45)64(60,61)62)41(59)50-31(7-4-16-48-38(56)26-5-3-6-29(46)20-26)40(58)52-33(37(47)55)22-49-36(54)19-25-11-15-34(53)35(18-25)63-2/h3,5-6,8-15,18,20-21,31-33,53H,4,7,16-17,19,22H2,1-2H3,(H2,47,55)(H,48,56)(H,49,54)(H,50,59)(H,51,57)(H,52,58)(H2,60,61,62)
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InChIKey |
PXNYEUGGRMYQLD-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Protein-tyrosine phosphatase eta (HPTP) | Target Info | Inhibitor | [1] |
Target's Patent Info | Protein-tyrosine phosphatase eta (HPTP) | Target's Patent Info | [1] |
References | Top | |||
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REF 1 | Inhibitors of protein tyrosine phosphatases. US9340574. |
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