Drug Information
Drug General Information | Top | |||
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Drug ID |
D02DJP
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Drug Name |
936563-93-8
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Synonyms |
SCHEMBL793463; SCHEMBL793304; SCHEMBL201745; SCHEMBL460731; SCHEMBL201744; CHEMBL3647967; CHEMBL3912266; BDBM97672; BDBM191614; 936563-93-8; US9181263, 10; US8476284, 40; 2-PropenaMide,N-[cis-4-[4-aMino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyriMidin-1-yl]cyclohexyl];
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C26H26N6O2
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Canonical SMILES |
C=CC(=O)NC1CCC(CC1)N2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)N
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InChI |
1S/C26H26N6O2/c1-2-22(33)30-18-10-12-19(13-11-18)32-26-23(25(27)28-16-29-26)24(31-32)17-8-14-21(15-9-17)34-20-6-4-3-5-7-20/h2-9,14-16,18-19H,1,10-13H2,(H,30,33)(H2,27,28,29)
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InChIKey |
SSDFTYWIYVWCIE-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Tyrosine-protein kinase CSK (CSK) | Target Info | Inhibitor | [1] |
Target's Patent Info | Tyrosine-protein kinase CSK (CSK) | Target's Patent Info | [1] |
References | Top | |||
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REF 1 | Inhibitors of bruton's tyrosine kinase for the treatment of solid tumors. US9278100. |
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