Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08COD
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| Former ID |
DNC003280
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| Drug Name |
N-BENZOYL-D-ALANINE
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| Synonyms |
n-benzoyl-d-alanine; Bz-D-Ala-Oh; 17966-60-8; D-Alanine, N-benzoyl-; BZO-D-ALA-OH; 2-Benzoylamino-propionic acid; Benzoyl-D-Alanine; N-Benzoyl-D-Ala-OH; AC1Q5JMF; AC1Q29AE; AC1L3M8G; CHEMBL55771; (R)-2-benzamidopropanoic acid; SCHEMBL2796740; (2R)-2-benzamidopropanoic acid; CTK0H2174; ANW-60729; ZINC82068115; 9422AA; AKOS000352443; DB08508; AB02521; (2R)-2-(phenylformamido)propanoic acid; KB-48541; AS-48959; AJ-11083; TC-149474; FT-0695165
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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 |
C10H11NO3
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| Canonical SMILES |
CC(C(=O)O)NC(=O)C1=CC=CC=C1
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| InChI |
1S/C10H11NO3/c1-7(10(13)14)11-9(12)8-5-3-2-4-6-8/h2-7H,1H3,(H,11,12)(H,13,14)/t7-/m1/s1
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| InChIKey |
UAQVHNZEONHPQG-SSDOTTSWSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID |
10224849, 16033254, 44422456, 78970336, 88835361, 93576296, 99444979, 103241871, 103840272, 104404989, 104899650, 117393365, 117570047, 119501899, 129341251, 141558115, 160828227, 160969544, 163300952, 163390845, 170505761, 172913164, 179256983, 184816342, 204364547, 223521564, 228873637, 252346926, 252512157
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Penicillin-binding protein 1B (Bact mrcB) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | |||
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