Compound Description
| ID: C0463 | Common name: Tryptamine |
| IUPAC: 2-(1H-indol-3-yl)ethanamine | CAS: CAS:61-54-1 |
| Chembl ID: CHEMBL6640 | Pubchem ID: CID:1150 |
| Formula: C10H12N2 | TCM-ID: TCMC2195 |
| Smiles: NCCc1c[nH]c2c1cccc2 | |
| Alias:
Indole, 3-(2-aminoethyl)-;
2-(1H-Indol-3-yl)ethan-1-amine; 2-(1H-Indol-3-yl)ethanamine; 2-(1H-Indol-3-yl)ethylamine; 2-(3-Indolyl)ethylamine; 3-(2-Aminoethyl)-1H-indole; 3-(2-Aminoethyl)indole; 3-Indoleethanamine; 3-Indoleethylamine; NSC 165212; Tryptamin; Tryptamine; β-(3-Indolyl)ethylamine |
Structure:
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Related Targets (Total: 3)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T12BGL | Cytochrome P450 2A6 | CYP2A6 |
P11509 |
A | 1 Reference(s) |
| T84W8G | Aryl hydrocarbon receptor | AHR |
P35869 |
A | 1 Reference(s) |
| T05S5Z | Tryptophan--tRNA ligase, mitochondrial | WARS2 |
Q9UGM6 |
A | 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: 4)
Ckey description of the interaction between compound and target