Compound Description
| ID: C0860 | Common name: Acrylamide |
| IUPAC: prop-2-enamide | CAS: CAS:79-06-1 |
| Chembl ID: CHEMBL348107 | Pubchem ID: CID:6579 |
| Formula: C3H5NO | TCM-ID: TCMC628 |
| Smiles: OC(=N)C=C | |
| Alias:
Acrylamide;
Acrylic amide; Bio-Acrylamide 50; DM 206; Ethylenecarboxamide; NSC 7785; Propenamide; Vinyl amide |
Structure:
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Related Targets (Total: 4)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T96APO | Neural cell adhesion molecule 1 | NCAM1 |
P13591 |
C | 2 Reference(s) |
| T63V6Q | Cocaine- and amphetamine-regulated transcript protein | CARTPT |
Q16568 |
C | 1 Reference(s) |
| T09H2Z | Nitric oxide synthase, inducible | NOS2 |
P35228 |
C | 1 Reference(s) |
| T70HTD | Cytochrome P450 2E1 | CYP2E1 |
P05181 |
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: 3)
Ckey description of the interaction between compound and target