Drug General Information |
Drug ID |
D00ACX
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Former ID |
DNC003265
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Drug Name |
2-chloro-5-nitro-N-phenylbenzamide
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Drug Type |
Small molecular drug
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Structure |
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2D MOL
3D MOL
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Formula |
C13H9ClN2O3
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Canonical SMILES |
C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
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InChI |
1S/C13H9ClN2O3/c14-12-7-6-10(16(18)19)8-11(12)13(17)15-9-4-2-1-3-5-9/h1-8H,(H,15,17)
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InChIKey |
DNTSIBUQMRRYIU-UHFFFAOYSA-N
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PubChem Compound ID |
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PubChem Substance ID |
841875, 877487, 6873016, 8707317, 11111477, 11114114, 11121686, 11122166, 11362775, 11365337, 11367899, 11370801, 11370802, 11373500, 11376061, 14824325, 17396617, 17405359, 22395870, 24278560, 24883187, 26732595, 26752209, 26752210, 26752211, 26758841, 43765920, 47719268, 47793670, 47942452, 47942453, 48392499, 50104878, 50104879, 50104880, 53777904, 53790960, 53800743, 56355093, 57408227, 77530674, 85202868, 85231138, 85787762, 88369062, 90341221, 92304217, 92310037, 99300949, 99302469
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Target and Pathway |
References |