PDB CCD ID: | 446 | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C28 H23 Br N2 O6 | ||||||||
InChI: | InChI=1S/C28H23BrN2O6/c1-37-28(36)26-25(18-5-3-2-4-6-18)22-15-19(29)9-12-21(22)27(35)31(26)16-17-7-10-20(11-8-17)30-23(32)13-14-24(33)34/h2-12,15H,13-14,16H2,1H3,(H,30,32)(H,33,34) | ||||||||
InChIKey: | UJOQZQKRUNERFC-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 4-[(4-{[6-bromo-3-(methoxycarbonyl)-1-oxo-4-phenylisoquinolin-2(1H)-yl]methyl}phenyl)amino]-4-oxobutanoic acid | ||||||||
ChEMBL: | CHEMBL261014 | ||||||||
ZINC: | ZINC000029061673 |