Drug Information
Drug General Information | |||||
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Drug ID |
D0N1CL
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Former ID |
DNC007309
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Drug Name |
2-(3-(3-bromophenyl)ureido)-4-chlorobenzoic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527354] | ||
Structure |
Download2D MOL |
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Formula |
C14H10BrClN2O3
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Canonical SMILES |
C1=CC(=CC(=C1)Br)NC(=O)NC2=C(C=CC(=C2)Cl)C(=O)O
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InChI |
1S/C14H10BrClN2O3/c15-8-2-1-3-10(6-8)17-14(21)18-12-7-9(16)4-5-11(12)13(19)20/h1-7H,(H,19,20)(H2,17,18,21)
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InChIKey |
QRRARWFCZGWJJY-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Glutamate receptor, ionotropic kainate 1 | Target Info | Inhibitor | [527354] | |
References |
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