PDB CCD ID: | O61 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C27 H24 Cl N7 O3 S | ||||||||||||
InChI: | InChI=1S/C27H24ClN7O3S/c28-20-7-9-23(35-16-30-33-34-35)18(13-20)10-11-29-27(38)22(12-17-4-2-1-3-5-17)32-26(37)19-6-8-21-24(14-19)39-15-25(36)31-21/h1-9,13-14,16,22H,10-12,15H2,(H,29,38)(H,31,36)(H,32,37)/t22-/m0/s1 | ||||||||||||
InChIKey: | IAXDWTLDVZYTHX-QFIPXVFZSA-N | ||||||||||||
SMILES: |
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Name: | N-[(2S)-1-({2-[5-chloro-2-(1H-tetrazol-1-yl)phenyl]ethyl}amino)-1-oxo-3-phenylpropan-2-yl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-7-carboxamide | ||||||||||||
ZINC: | ZINC000098209256 |