Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0G7QJ
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| Former ID |
DNC006970
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| Drug Name |
3-(3-(benzamido)-5-nitrobenzamido)propanoic acid
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| Synonyms |
CHEMBL218226
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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 |
C20H20N4O6
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| Canonical SMILES |
C1CNCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC(=C3)C(=O)NCCC(=O)O)[N+](=O)[O-]
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| InChI |
1S/C20H20N4O6/c25-18(26)4-6-22-19(27)13-7-14(10-17(9-13)24(29)30)20(28)23-16-2-1-12-3-5-21-11-15(12)8-16/h1-2,7-10,21H,3-6,11H2,(H,22,27)(H,23,28)(H,25,26)
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| InChIKey |
VGPKJRDGGNBIGH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Derivatives of 7-amino-1,2,3,4-tetrahydroisoquinoline and isophthalic acids as novel fibrinogen receptor antagonists. Bioorg Med Chem Lett. 2006 Oct 15;16(20):5294-7. | |||
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