PDB CCD ID: | QRY | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C24 H23 N3 O3 S | ||||||||||||
InChI: | InChI=1S/C24H23N3O3S/c25-31(29,30)19-12-10-17(11-13-19)14-15-26-23(18-6-2-1-3-7-18)24(28)21-16-27-22-9-5-4-8-20(21)22/h1-13,16,23,26-27H,14-15H2,(H2,25,29,30)/t23-/m1/s1 | ||||||||||||
InChIKey: | GLJNFDHGTNKTJR-HSZRJFAPSA-N | ||||||||||||
SMILES: |
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Name: | 4-(2-{[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino}ethyl)benzene-1-sulfonamide | ||||||||||||
ZINC: | ZINC000022089605 |