PDB CCD ID: | 1BI | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C31 H33 N3 O6 S | ||||||||
InChI: | InChI=1S/C31H33N3O6S/c35-28(33-14-17-39-18-15-33)20-34-27-19-23(31(36)32-41(37,38)25-9-5-2-6-10-25)11-12-26(27)29(22-7-3-1-4-8-22)30(34)24-13-16-40-21-24/h2,5-6,9-13,16,19,21-22H,1,3-4,7-8,14-15,17-18,20H2,(H,32,36) | ||||||||
InChIKey: | GQYVRIAVVLRHPU-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 3-cyclohexyl-2-(furan-3-yl)-1-[2-(morpholin-4-yl)-2-oxoethyl]-N-(phenylsulfonyl)-1H-indole-6-carboxamide | ||||||||
ZINC: | ZINC000098207939 |