PDB CCD ID: | 7P0 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C28 H24 Cl N7 O4 | ||||||||||||
InChI: | InChI=1S/C28H24ClN7O4/c29-20-7-9-24(36-16-31-34-35-36)18(13-20)10-11-30-28(40)23(12-17-4-2-1-3-5-17)33-27(39)19-6-8-22-21(14-19)25(37)15-26(38)32-22/h1-9,13-16,23H,10-12H2,(H,30,40)(H,33,39)(H2,32,37,38)/t23-/m0/s1 | ||||||||||||
InChIKey: | JAUUPTJHJIUVMZ-QHCPKHFHSA-N | ||||||||||||
SMILES: |
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Name: | N-[(1S)-1-benzyl-2-[2-[5-chloro-2-(tetrazol-1-yl)phenyl]ethylamino]-2-oxo-ethyl]-4-hydroxy-2-oxo-1H-quinoline-6-carboxamide | ||||||||||||
ChEMBL: | CHEMBL3754781 | ||||||||||||
ZINC: | ZINC000043201618 |