Drug Information
Drug General Information | Top | |||
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Drug ID |
D0DA4Y
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Drug Name |
US9695118, 8
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Synonyms |
SCHEMBL16528302; BDBM77168; YHSRDHPSFFNXQB-UHFFFAOYSA-N; US9695118, 8; N-(5-Chloro-2-ethanesulfonyl-benzyl)-3-trifluoromethyl-benzamide
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C17H15ClF3NO3S
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Canonical SMILES |
CCS(=O)(=O)C1=C(C=C(C=C1)Cl)CNC(=O)C2=CC(=CC=C2)C(F)(F)F
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InChI |
1S/C17H15ClF3NO3S/c1-2-26(24,25)15-7-6-14(18)9-12(15)10-22-16(23)11-4-3-5-13(8-11)17(19,20)21/h3-9H,2,10H2,1H3,(H,22,23)
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InChIKey |
YHSRDHPSFFNXQB-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 | Benzamide derivative. US9695118. |
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