Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0D9NQ
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| Former ID |
DNC013229
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| Drug Name |
NSC-58046
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| Synonyms |
CHEMBL222994; 84-94-6; 1,5-Naphthalenedisulfonic acid, 3-[(4-amino-2-methylphenyl)azo]-; 1,5-Naphthalenedisulfonic acid, 3-((4-amino-2-methylphenyl)azo)-; 1,5-Naphthalenedisulfonic acid, 3-(2-(4-amino-2-methylphenyl)diazenyl)-; NSC-58046; 1,5-Naphthalenedisulfonic acid, 3-[2-(4-amino-2-methylphenyl)diazenyl]-; EINECS 201-575-2; 6629-26-1; SCHEMBL4650840; AC1L25M6; SCHEMBL12559081; DTXSID2058914; CTK2F6804; ZINC4707344; 3-((4-Amino-2-methylphenyl)azo)-1,5-naphthalenedisulfonic acid; ZINC13586631; BDBM50158380; AKOS030539754
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C17H15N3NaO6S2+
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| Canonical SMILES |
CC1=C(C=CC(=C1)N)N=NC2=CC3=C(C=CC=C3S(=O)(=O)O)C(=C2)S(=O)(=O)O.[Na+]
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| InChI |
1S/C17H15N3O6S2.Na/c1-10-7-11(18)5-6-15(10)20-19-12-8-14-13(17(9-12)28(24,25)26)3-2-4-16(14)27(21,22)23;/h2-9H,18H2,1H3,(H,21,22,23)(H,24,25,26);/q;+1
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| InChIKey |
ZOQLBEREMFTVSI-UHFFFAOYSA-N
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| CAS Number |
CAS 6629-26-1
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Phosphoribosylaminoimidazolecarboxamide formyltransferase (ATIC) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Virtual screening of human 5-aminoimidazole-4-carboxamide ribonucleotide transformylase against the NCI diversity set by use of AutoDock to identif... J Med Chem. 2004 Dec 30;47(27):6681-90. | |||
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