Compound Description
| ID: C1167 | Common name: Benzophenone |
| IUPAC: diphenylmethanone | CAS: CAS:119-61-9 |
| Chembl ID: CHEMBL90039 | Pubchem ID: CID:3102 |
| Formula: C13H10O | TCM-ID: TCMC771 |
| Smiles: O=C(c1ccccc1)c1ccccc1 | |
| Alias:
Benzophenone;
Diphenylmethanone; Adjutan 6016; BLS 531; Benzene, benzoyl-; Benzoylbenzene; Daracure 1137; Darocur BP; Diphenyl ketone; Irgacure BP; JRCure 1020; Kayacure BP; Kayacure BP 100; Lowlite 24; NSC 8077; Phenyl ketone; Runtecure 1020; Speedcure BP; Winure BP; α-Oxodiphenylmethane; α-Oxoditane |
Structure:
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Related Targets (Total: 3)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T79WXA | Mitogen-activated protein kinase 1 | MAPK1 |
P28482 |
A | 1 Reference(s) |
| T74V1Z | Dual specificity mitogen-activated protein kinase kinase 7 | MAP2K7 |
O14733 |
A | 2 Reference(s) |
| T42P8F | Leukotriene C4 synthase | LTC4S |
Q16873 |
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: 2)
Ckey description of the interaction between compound and target