Drug Information
Drug General Information | |||||
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Drug ID |
D03NSJ
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Former ID |
DNC013230
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Drug Name |
NSC-45592
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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 |
C22H16N4O7S2
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Canonical SMILES |
C1=CC2=C(C(=NNC3=CC=C(C=C3)N=NC4=CC=C(C=C4)S(=O)(=O)O)C<br />=CC2=O)C(=C1)S(=O)(=O)O
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InChI |
1S/C22H16N4O7S2/c27-20-13-12-19(22-18(20)2-1-3-21(22)35(31,32)33)26-25-15-6-4-14(5-7-15)23-24-16-8-10-17(11-9-16)34(28,29)30/h1-13,25H,(H,28,29,30)(H,31,32,33)/b24-23?,26-19+
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InChIKey |
HPNAINUKVZIHJS-JFLQPXSTSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Phosphoribosylaminoimidazolecarboxamide formyltransferase | Target Info | Inhibitor | [527350] | |
References |
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