Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B0J7WQ
|
|||
| Binder Name |
1-(5-Benzyl-1,3,4-thiadiazol-2-yl)-3-phenylurea
|
|||
| Synonyms |
CHEMBL438610; BAS-0321734; Oprea1_483753; Oprea1_802964; ZINC1244403; BDBM50187567; STK385953; STK563487; AKOS000542284; AKOS005489054; MCULE-7390335201; ST50868704; (phenylamino)-N-[5-benzyl(1,3,4-thiadiazol-2-yl)]carboxamide; 1-[(2Z)-5-benzyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-phenylurea
Click to Show/Hide
|
|||
| Binder Type |
Small molecular drug
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C16H14N4OS
|
|||
| Canonical SMILES |
C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)NC3=CC=CC=C3
|
|||
| InChI |
1S/C16H14N4OS/c21-15(17-13-9-5-2-6-10-13)18-16-20-19-14(22-16)11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,17,18,20,21)
|
|||
| InChIKey |
VSBFCRHIGBHQTI-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.