Compound Description
| ID: C1169 | Common name: Benzylamine |
| IUPAC: phenylmethanamine | CAS: CAS:100-46-9 |
| Chembl ID: CHEMBL522 | Pubchem ID: CID:7504 |
| Formula: C7H9N | TCM-ID: TCMC782 |
| Smiles: NCc1ccccc1 | |
| Alias:
Benzylamine;
(Aminomethyl)benzene; (Phenylmethyl)amine; 1-Phenylmethanamine; Monobenzylamine; N-Benzylamine; NSC 8046; Phenylmethanamine; α-Aminotoluene; ω-Aminotoluene |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T25RHJ | Sodium-dependent serotonin transporter | SLC6A4 |
P31645 |
B | 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