PDB CCD ID: | G15 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C17 H21 Cl N6 O5 S2 | ||||||||||||
InChI: | InChI=1S/C17H21ClN6O5S2/c1-10(15(25)23-6-8-29-9-7-23)24-5-4-11(16(24)26)22-31(27,28)17-19-14(20-21-17)12-2-3-13(18)30-12/h2-3,10-11,22H,4-9H2,1H3,(H,19,20,21)/t10-,11-/m0/s1 | ||||||||||||
InChIKey: | FKCQUVAGEOSYRU-QWRGUYRKSA-N | ||||||||||||
SMILES: |
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Name: | 5-(5-CHLORO-2-THIENYL)-N-{(3S)-1-[(1S)-1-METHYL-2-MORPHOLIN-4-YL-2-OXOETHYL]-2-OXOPYRROLIDIN-3-YL}-1H-1,2,4-TRIAZOLE-3-SULFONAMIDE | ||||||||||||
ChEMBL: | CHEMBL220513 | ||||||||||||
DrugBank: | DB07804 | ||||||||||||
ZINC: | ZINC000016052224 |