PDB CCD ID: | 1P9 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C22 H22 Br N3 O4 | ||||||||||||
InChI: | InChI=1S/C22H22BrN3O4/c1-2-5-15(10-21(28)29)26-19-7-4-3-6-18(19)25(22(26)30)12-13-8-14(23)9-17-16(13)11-20(27)24-17/h3-4,6-9,15H,2,5,10-12H2,1H3,(H,24,27)(H,28,29)/t15-/m0/s1 | ||||||||||||
InChIKey: | HGSJUJNYFCUFGB-HNNXBMFYSA-N | ||||||||||||
SMILES: |
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Name: | (3S)-3-{3-[(6-bromo-2-oxo-2,3-dihydro-1H-indol-4-yl)methyl]-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl}hexanoic acid | ||||||||||||
ZINC: | ZINC000095921190 |