Drug Information
Drug General Information | Top | |||
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Drug ID |
D0BW9L
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Drug Name |
US9156852, 83
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Synonyms |
SCHEMBL15067512; CHEMBL3944137; BDBM185589; US9156852, 83
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C25H20N6O2S
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Canonical SMILES |
CC1=C(C2=C(C=C1)C(=NC=C2)NC3=CC=C(C=C3)C(=O)C)NC(=O)C4=CSC5=C4N=CN=C5N
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InChI |
1S/C25H20N6O2S/c1-13-3-8-18-17(9-10-27-24(18)30-16-6-4-15(5-7-16)14(2)32)20(13)31-25(33)19-11-34-22-21(19)28-12-29-23(22)26/h3-12H,1-2H3,(H,27,30)(H,31,33)(H2,26,28,29)
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InChIKey |
VDPIYNSZQSYYGQ-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Epithelial discoidin domain receptor 1 (DDR1) | Target Info | Inhibitor | [1] |
Target's Patent Info | Epithelial discoidin domain receptor 1 (DDR1) | Target's Patent Info | [1] |
References | Top | |||
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REF 1 | Thieno[3,2-D]pyrimidine derivatives having inhibitory activity for protein kinases. US9156852. |
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