PDB CCD ID: | R9B | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C29 H23 Cl N4 O5 | ||||||||||||
InChI: | InChI=1S/C29H23ClN4O5/c30-19-7-9-22-20(13-19)18(12-26(36)32-22)15-31-29(39)24(10-16-4-2-1-3-5-16)34-28(38)17-6-8-23-21(11-17)25(35)14-27(37)33-23/h1-9,11-14,24H,10,15H2,(H,31,39)(H,32,36)(H,34,38)(H2,33,35,37)/t24-/m0/s1 | ||||||||||||
InChIKey: | DNDMLXSODUEUMP-DEOSSOPVSA-N | ||||||||||||
SMILES: |
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Name: | N-[(1S)-1-benzyl-2-[(6-chloro-2-oxo-1H-quinolin-4-yl)methylamino]-2-oxo-ethyl]-4-hydroxy-2-oxo-1H-quinoline-6-carbo | ||||||||||||
ChEMBL: | CHEMBL4216226 | ||||||||||||
ZINC: | ZINC000263620368 |