Compound Description
| ID: C1163 | Common name: Benzamide |
| IUPAC: benzamide | CAS: NA |
| Chembl ID: CHEMBL267373 | Pubchem ID: CID:2331 |
| Formula: C7H7NO | TCM-ID: TCMC762 |
| Smiles: OC(=N)c1ccccc1 | |
| Alias:
NA
|
Structure:
|
Related Targets (Total: 6)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T73LPO | Poly [ADP-ribose] polymerase 1 | PARP1 |
P09874 |
A | 2 Reference(s) |
| T82S6C | Hexokinase-4 | GCK |
P35557 |
A | 2 Reference(s) |
| T75H3W | Cyclin-dependent kinase 2 | CDK2 |
P24941 |
A | 1 Reference(s) |
| T68DAN | Histone deacetylase 9 | HDAC9 |
Q9UKV0 |
A | 1 Reference(s) |
| T67CB6 | Transcriptional regulator ERG | ERG |
P11308 |
A | 1 Reference(s) |
| T02P7Q | Dihydrofolate reductase | DHFR |
P00374 |
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: 3)
Ckey description of the interaction between compound and target