Drug Information
Drug General Information | Top | |||
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Drug ID |
D05AFD
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Drug Name |
US9156852, 38
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Synonyms |
SCHEMBL15065881; CHEMBL3954810; BDBM185586; US9156852, 38
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C23H17ClN6OS
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Canonical SMILES |
CC1=C(C2=C(C=C1)C(=NC=C2)NC3=CC(=CC=C3)Cl)NC(=O)C4=CSC5=C4N=CN=C5N
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InChI |
1S/C23H17ClN6OS/c1-12-5-6-16-15(7-8-26-22(16)29-14-4-2-3-13(24)9-14)18(12)30-23(31)17-10-32-20-19(17)27-11-28-21(20)25/h2-11H,1H3,(H,26,29)(H,30,31)(H2,25,27,28)
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InChIKey |
RFEWCQAWLXXDQI-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Discoidin domain-containing receptor 2 (DDR2) | Target Info | Inhibitor | [1] |
Target's Patent Info | Discoidin domain-containing receptor 2 (DDR2) | 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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