PDB CCD ID: | 752 | ||||||
Number of entries in BioLiP: | 2 | ||||||
Chemical formula: | C18 H13 N5 O3 S2 | ||||||
InChI: | InChI=1S/C18H13N5O3S2/c24-14(20-17-19-12-7-3-4-8-13(12)28-17)9-27-18-21-15(22-23-18)10-5-1-2-6-11(10)16(25)26/h1-8H,9H2,(H,25,26)(H,19,20,24)(H,21,22,23) | ||||||
InChIKey: | XDAKTDQGVCHONK-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | 2-[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4~{H}-1,2,4-triazol-3-yl]benzoic acid | ||||||
ChEMBL: | CHEMBL3577963 | ||||||
ZINC: | ZINC000473124789 |