Drug Information
Drug General Information | |||||
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Drug ID |
D0BL7U
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Former ID |
DNC002510
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Drug Name |
Tris(Hydroxymethyl)Aminomethane
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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 |
C4H11NO3
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Canonical SMILES |
C(C(CO)(CO)N)O
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InChI |
1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2
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InChIKey |
LENZDBCJOHFCAS-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
9391, 72352, 110795, 219971, 593487, 828157, 832582, 832583, 832595, 854881, 855105, 855120, 3134827, 5276920, 7847462, 7980845, 8006571, 8007086, 8007609, 8007819, 8007821, 8008051, 8008082, 8008083, 8008131, 8008350, 8008504, 8008559, 8008656, 8008907, 8009505, 8009576, 8009611, 8009627, 8009853, 8009941, 8010082, 8010083, 8010137, 8010146, 8010154, 8010391, 8010909, 8010960, 8011128, 8011135, 8011139, 8011161, 8011316, 8011380
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Target and Pathway | |||||
Target(s) | S-adenosylmethioninedecarboxylase proenzyme | Target Info | Inhibitor | [551393] | |
NetPath Pathway | EGFR1 Signaling Pathway | ||||
PathWhiz Pathway | Spermidine and Spermine Biosynthesis | ||||
Methionine Metabolism | |||||
WikiPathways | Metabolism of amino acids and derivatives | ||||
References |
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