Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00FAW
|
|||
| Former ID |
DIB009544
|
|||
| Drug Name |
CL-508
|
|||
| Synonyms |
866155-89-7; 2-[(5-{[3-(trifluoromethoxy)benzoyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid; 2-[[5-[[3-(trifluoromethoxy)benzoyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic Acid; AC1MU807; ZINC4107172; AKOS005107951; MCULE-3359225154; MS-2050; KS-00002829; SR-01000309935; SR-01000309935-1; 2-({5-[3-(trifluoromethoxy)benzamido]-1,3,4-thiadiazol-2-yl}sulfanyl)acetic acid
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Vomiting [ICD-11: MD90; ICD-10: R11; ICD-9: 787] | Investigative | [1] | |
| Company |
Charleston Laboratories Inc
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C12H8F3N3O4S2
|
|||
| Canonical SMILES |
C1=CC(=CC(=C1)OC(F)(F)F)C(=O)NC2=NN=C(S2)SCC(=O)O
|
|||
| InChI |
1S/C12H8F3N3O4S2/c13-12(14,15)22-7-3-1-2-6(4-7)9(21)16-10-17-18-11(24-10)23-5-8(19)20/h1-4H,5H2,(H,19,20)(H,16,17,21)
|
|||
| InChIKey |
RAIBXQFEDDRDPH-UHFFFAOYSA-N
|
|||
| CAS Number |
CAS 866155-89-7
|
|||
| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | The ChEMBL database in 2017. Nucleic Acids Res. 2017 Jan 4;45(D1):D945-D954. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.