PDB CCD ID: | 1S9 | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C24 H20 N4 O5 | ||||||||
InChI: | InChI=1S/C24H20N4O5/c1-32-20-11-18-19(12-21(20)33-13-22(29)30)25-14-26-23(18)27-16-7-9-17(10-8-16)28-24(31)15-5-3-2-4-6-15/h2-12,14H,13H2,1H3,(H,28,31)(H,29,30)(H,25,26,27) | ||||||||
InChIKey: | VAJKCEBFUQHYLC-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | [(4-{[4-(benzoylamino)phenyl]amino}-6-methoxyquinazolin-7-yl)oxy]acetic acid | ||||||||
ChEMBL: | CHEMBL3343038 | ||||||||
ZINC: | ZINC000212413010 |