PDB CCD ID: | M76 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C17 H13 F N2 O4 |
InChI: | InChI=1S/C17H13FN2O4/c18-11-7-5-10(6-8-11)9-19-15(21)14-12-3-1-2-4-13(12)16(22)20(24)17(14)23/h1-8,23-24H,9H2,(H,19,21) |
InChIKey: | KKAHXTQWSHRJRB-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.370 | ON1C(=C(C(=O)NCc2ccc(F)cc2)c3ccccc3C1=O)O | OpenEye OEToolkits 1.7.6 | c1ccc2c(c1)C(=C(N(C2=O)O)O)C(=O)NCc3ccc(cc3)F | ACDLabs 12.01 | Fc1ccc(cc1)CNC(=O)C2=C(O)N(O)C(=O)c3ccccc23 |
|
Name: | N-(4-fluorobenzyl)-2,3-dihydroxy-1-oxo-1,2-dihydroisoquinoline-4-carboxamide |
ChEMBL: | CHEMBL3288269 |
ZINC: | ZINC000095920895 |