Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0T5IP
|
||||
| Former ID |
DNC008276
|
||||
| Drug Name |
2-trityl-4,5-dihydrooxazole
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [529274] | ||
| Formula |
C22H19NO
|
||||
| Canonical SMILES |
C1COC(=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
|
||||
| InChI |
1S/C22H19NO/c1-4-10-18(11-5-1)22(21-23-16-17-24-21,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2
|
||||
| InChIKey |
PHFOYYZFWZIUBU-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Calcium-activated potassium channel | Target Info | Inhibitor | [529274] | |
| References | |||||