Compound Description
| ID: C0452 | Common name: Tranexamic Acid |
| IUPAC: NA | CAS: CAS:1197-18-8 |
| Chembl ID: CHEMBL877 | Pubchem ID: NA |
| Formula: C8H15NO2 | TCM-ID: TCMC2179 |
| Smiles: NC[C@@H]1CC[C@H](CC1)C(=O)O | |
| Alias:
trans-4-(Aminomethyl)cyclohexanecarboxylic acid;
4-trans-Aminomethylcyclohexanecarboxylic acid; AMCA; AMCHA; Amchafibrin; Amikapron; Anvitoff; Bay 3517; CL 65336; Cyclocapron; Cyclokapron; Cyklokapron; DV 79; Exacyl; HAKU; Haematrix; Lysteda; TAMCHA; Tranexamic acid; Tranol; Transamin; Transamin G; Transamin S; Transcam; Ugurol; Xamig; Xed; Zataranax; t-AMCHA; trans-4-(Aminomethyl)-1-cyclohexanecarboxylic acid; trans-Amcha; trans-Tranexamic acid; trans-p-(Aminomethyl)cyclohexanecarboxylic acid |
Structure:
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Related Targets (Total: 3)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T14JSX | Plasminogen | PLG |
P00747 |
A | 2 Reference(s) |
| T76TED | Pro-opiomelanocortin | POMC |
P01189 |
C | 1 Reference(s) |
| T81ILO | Fibrinogen beta chain | FGB |
P02675 |
C | 1 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 2)
Ckey description of the interaction between compound and target