Drug Information
Drug General Information | |||||
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Drug ID |
D0B3XP
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Former ID |
DNC013223
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Drug Name |
NSC-37173
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527350] | ||
Structure |
Download2D MOL |
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Formula |
C17H14N2O4S
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Canonical SMILES |
C1=CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)O)C(=C1)N
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InChI |
1S/C17H14N2O4S/c18-16-3-1-2-12-10-14(8-9-15(12)16)24(22,23)19-13-6-4-11(5-7-13)17(20)21/h1-10,19H,18H2,(H,20,21)
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InChIKey |
BAYMNCHSODLCJV-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Phosphoribosylaminoimidazolecarboxamide formyltransferase | Target Info | Inhibitor | [527350] | |
References |
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