PDB CCD ID: | IXY | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C28 H30 N4 O2 S | ||||||||
InChI: | InChI=1S/C28H30N4O2S/c33-25(18-29-15-14-20-17-30-23-12-6-4-10-21(20)23)32-28-26(22-11-5-7-13-24(22)35-28)27(34)31-16-19-8-2-1-3-9-19/h1-4,6,8-10,12,17,29-30H,5,7,11,13-16,18H2,(H,31,34)(H,32,33) | ||||||||
InChIKey: | XGJXJNNCXIECFE-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | N-benzyl-2-({N-[2-(1H-indol-3-yl)ethyl]glycyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | ||||||||
ZINC: | ZINC000263621213 |