Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID | D0BL7U | ||||
| Former ID | DNC002510 | ||||
| Drug Name | Tris(Hydroxymethyl)Aminomethane | ||||
| Drug Type | Small molecular drug | ||||
| Indication | Discovery agent | Investigative | [551393] | ||
| Formula | C4H11NO3 | ||||
| Canonical SMILES | C(C(CO)(CO)N)O | ||||
| InChI | 1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2 | ||||
| InChIKey | LENZDBCJOHFCAS-UHFFFAOYSA-N | ||||
| 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 | ||||
| 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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