PDB CCD ID: | Y30 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C30 H29 Cl2 N3 O5 | ||||||||||||
InChI: | InChI=1S/C30H29Cl2N3O5/c1-30(2,3)34-28(37)27(25-23-13-10-21(32)14-24(23)33-26(25)29(38)39)35(17-36)15-18-6-11-22(12-7-18)40-16-19-4-8-20(31)9-5-19/h4-14,17,27,33H,15-16H2,1-3H3,(H,34,37)(H,38,39)/t27-/m0/s1 | ||||||||||||
InChIKey: | PESUUIPTWNTJKA-MHZLTWQESA-N | ||||||||||||
SMILES: |
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Name: | 3-{(1S)-2-(tert-butylamino)-1-[{4-[(4-chlorobenzyl)oxy]benzyl}(formyl)amino]-2-oxoethyl}-6-chloro-1H-indole-2-carboxylic acid | ||||||||||||
ChEMBL: | CHEMBL4447592 | ||||||||||||
ZINC: | ZINC000169348043 |