PDB CCD ID: | L9M | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C20 H22 N6 S | ||||||||||
InChI: | InChI=1S/C20H22N6S/c1-12-3-5-14(6-4-12)9-16(21)11-22-20-26-25-19(27-20)15-7-8-18-17(10-15)13(2)23-24-18/h3-8,10,16H,9,11,21H2,1-2H3,(H,22,26)(H,23,24)/t16-/m0/s1 | ||||||||||
InChIKey: | RJESZRNJZYVXEA-INIZCTEOSA-N | ||||||||||
SMILES: |
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Name: | (2S)-N~1~-[5-(3-methyl-1H-indazol-5-yl)-1,3,4-thiadiazol-2-yl]-3-(4-methylphenyl)propane-1,2-diamine | ||||||||||
ZINC: | ZINC000035967385 |