PDB CCD ID: | YOR | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C27 H23 N3 O3 S | ||||||||||||
InChI: | InChI=1S/C27H23N3O3S/c1-15-6-2-3-7-18(15)25-24-20(26(31)30-25)10-16(28-17-12-33-13-17)11-22(24)29-27(32)21-14-34-23-9-5-4-8-19(21)23/h2-11,14,17,25,28H,12-13H2,1H3,(H,29,32)(H,30,31)/t25-/m0/s1 | ||||||||||||
InChIKey: | GQTFJOHRQMWEAZ-VWLOTQADSA-N | ||||||||||||
SMILES: |
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Name: | N-{(3S)-3-(2-methylphenyl)-6-[(oxetan-3-yl)amino]-1-oxo-2,3-dihydro-1H-isoindol-4-yl}-1-benzothiophene-3-carboxamide |