Drug Information
Drug General Information | |||||
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Drug ID |
D0A2JV
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Former ID |
DNC013224
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Drug Name |
NSC-26699
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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 |
C21H17N3O4S2
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Canonical SMILES |
CC1=CC2=C(C=C1)N=C(S2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)<br />N)S(=O)(=O)O
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InChI |
1S/C21H17N3O4S2/c1-12-2-8-16-18(10-12)29-21(24-16)14-5-9-17(19(11-14)30(26,27)28)23-20(25)13-3-6-15(22)7-4-13/h2-11H,22H2,1H3,(H,23,25)(H,26,27,28)
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InChIKey |
OINIYAOVPXPWNV-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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