Drug Information
Drug General Information | Top | |||
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Drug ID |
D0RP0H
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Drug Name |
US9132129, Cpd047
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Synonyms |
SCHEMBL6122355; CHEMBL3910801; ZCHVIKJTLWPNBL-UHFFFAOYSA-N; BDBM179866; US9132129, Cpd047; 2-(2-methyl-4-p-tolylpyrimido[1,2-b]indazol-3-yl)pentanoic acid
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C23H23N3O2
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Canonical SMILES |
CCCC(C1=C(N2C(=C3C=CC=CC3=N2)N=C1C)C4=CC=C(C=C4)C)C(=O)O
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InChI |
1S/C23H23N3O2/c1-4-7-18(23(27)28)20-15(3)24-22-17-8-5-6-9-19(17)25-26(22)21(20)16-12-10-14(2)11-13-16/h5-6,8-13,18H,4,7H2,1-3H3,(H,27,28)
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InChIKey |
ZCHVIKJTLWPNBL-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | PC4 and SFRS1-interacting protein (PSIP1) | Target Info | Inhibitor | [1] |
Target's Patent Info | PC4 and SFRS1-interacting protein (PSIP1) | Target's Patent Info | [1] |
References | Top | |||
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REF 1 | Antiviral compounds. US9132129. |
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