Drug Information
Drug General Information | |||||
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Drug ID |
D09AYR
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Former ID |
DNC003474
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Drug Name |
3,5-Dinitrocatechol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551393] | ||
Structure |
Download2D MOL |
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Formula |
C6H4N2O6
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Canonical SMILES |
C1=C(C=C(C(=C1[N+](=O)[O-])O)O)[N+](=O)[O-]
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InChI |
1S/C6H4N2O6/c9-5-2-3(7(11)12)1-4(6(5)10)8(13)14/h1-2,9-10H
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InChIKey |
VDCDWNDTNSWDFJ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
3288986, 5656640, 7887114, 8150015, 9995719, 11111032, 11113526, 11335242, 11360481, 11363081, 11365643, 11368205, 11374213, 11376367, 11461453, 11484954, 11488925, 11492562, 11494001, 15092170, 17405040, 24278158, 26612504, 26679507, 26712257, 26747113, 41950019, 46507481, 48034943, 48184833, 48259055, 49746560, 49746563, 49879920, 50104432, 50104433, 53777583, 53787185, 56463318, 57356617, 58021763, 79675931, 85085622, 85230992, 88565526, 90341310, 92303738, 99301155, 99309283, 103424770
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Target and Pathway | |||||
Target(s) | Catechol-O-methyl-transferase | Target Info | Inhibitor | [551393] | |
PathWhiz Pathway | Tyrosine Metabolism | ||||
References |
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