Details of the Drug

General Information of Drug (ID: DMU58CL)

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

Indication

Disease Entry	ICD 11	Status	REF
Vomiting	MD90	Investigative	[1]

Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

Chemical Identifiers

Formula: C12H8F3N3O4S2
Canonical SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C(=O)NC2=NN=C(S2)SCC(=O)O
InChI: 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

Cross-matching ID

PubChem CID: 3661836
CAS Number: 866155-89-7
TTD ID: D00FAW

References

1	The ChEMBL database in 2017. Nucleic Acids Res. 2017 Jan 4;45(D1):D945-D954.