Compound Description
| ID: C0028 | Common name: Diphenhydramine |
| IUPAC: 2-benzhydryloxy-N,N-dimethylethanamine | CAS: CAS:58-73-1 |
| Chembl ID: CHEMBL657 | Pubchem ID: CID:3100 |
| Formula: C17H21NO | TCM-ID: TCMC1067 |
| Smiles: CN(CCOC(c1ccccc1)c1ccccc1)C | |
| Alias:
Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-;
2-(Diphenylmethoxy)-N,N-dimethylethanamine; 2-(Benzhydryloxy)-N,N-dimethylethylamine; 2-(Diphenylmethoxy)-N,N-dimethylethylamine; Benzhydramine; DPH; Dimedrol base; Diphenhydramine; FAR 90X2; N,N-Dimethyl-2-(diphenylmethoxy)ethylamine; N-[2-(Diphenylmethoxy)ethyl]-N,N-dimethylamine; NSC 665800; O-Benzhydryldimethylaminoethanol; Probedryl; α-(2-Dimethylaminoethoxy)diphenylmethane; β-Dimethylaminoethanol diphenylmethyl ether; β-Dimethylaminoethylbenzhydrylether |
Structure:
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Related Targets (Total: 3)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T28U2E | Taste receptor type 2 member 14 | TAS2R14 |
Q9NYV8 |
A | 1 Reference(s) |
| T06N1B | Histamine H1 receptor | HRH1 |
P35367 |
A | 5 Reference(s) |
| T11ZYR | Cytochrome P450 2D6 | CYP2D6 |
P10635 |
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