Drug Information
| Drug General Information | Top | |||
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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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| Synonyms |
NSC37173; NSC-37173; CHEMBL221733; 6305-91-5; 4-{[(5-aminonaphthalen-2-yl)sulfonyl]amino}benzoic acid; AC1Q6VU5; AC1L5UQ8; NCIStruc2_001521; NCIStruc1_001028; 4-[(5-aminonaphthalen-2-yl)sulfonylamino]benzoic acid; CTK5B7325; DTXSID10284415; ZINC1669798; NCI37173; BDBM50158388; NCGC00013434; CCG-36845; AKOS030548133; NCGC00013434-02; NCGC00096549-01; NCI60_003431; 4-(1-aminonaphthalene-6-sulfonamido)benzoic acid; 4-(5-aminonaphthalene-2-sulfonamido)benzoic acid; 4-(((5-amino-2-naphthyl)sulfonyl)amino)benzoic acid
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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 |
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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| CAS Number |
CAS 6305-91-5
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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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