Drug Information
Drug General Information | Top | |||
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Drug ID |
D0I3PZ
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Drug Name |
SCHEMBL16365841
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Synonyms |
SCHEMBL16365841
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C26H25F3N6O4
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Canonical SMILES |
CCOC1=CC(=C(C(=C1)F)CN2C(=C(C(=N2)C3=NC=C(C(=N3)NC4=C(C=NC=C4)C(=O)OCC)OC)F)C)F
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InChI |
1S/C26H25F3N6O4/c1-5-38-15-9-18(27)17(19(28)10-15)13-35-14(3)22(29)23(34-35)25-31-12-21(37-4)24(33-25)32-20-7-8-30-11-16(20)26(36)39-6-2/h7-12H,5-6,13H2,1-4H3,(H,30,31,32,33)
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InChIKey |
GCVMXSOKVYMCOA-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | BUB1 mitotic checkpoint serine/threonine kinase (BUB1) | Target Info | Inhibitor | [1] |
Target's Patent Info | BUB1 mitotic checkpoint serine/threonine kinase (BUB1) | Target's Patent Info | [1] |
References | Top | |||
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REF 1 | Substituted benzylpyrazoles. US9765058. |
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