| Drug General Information |
| Drug ID |
D09MDB
|
| Former ID |
DNC008653
|
| Drug Name |
4-(4-Chlorophenyl)-5-p-tolyl-1,2-selenazole
|
| Drug Type |
Small molecular drug
|
| Formula |
C16H12ClNSe
|
| Canonical SMILES |
CC1=CC=C(C=C1)C2=C(C=N[Se]2)C3=CC=C(C=C3)Cl
|
| InChI |
1S/C16H12ClNSe/c1-11-2-4-13(5-3-11)16-15(10-18-19-16)12-6-8-14(17)9-7-12/h2-10H,1H3
|
| InChIKey |
NMKXOVXYAQBXPT-UHFFFAOYSA-N
|
| PubChem Compound ID |
|
| Target and Pathway |
| References |
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