Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0I5YS
|
||||
| Former ID |
DNC008270
|
||||
| Drug Name |
2-(2-chlorophenyl)-2,2-diphenylethanamide
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [529274] | ||
| Formula |
C19H16ClN
|
||||
| Canonical SMILES |
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N
|
||||
| InChI |
1S/C19H16ClN/c20-18-14-8-7-13-17(18)19(21,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,21H2
|
||||
| InChIKey |
AXCRTHNDHLRNOA-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Calcium-activated potassium channel | Target Info | Inhibitor | [529274] | |
| References | |||||