PDB CCD ID: | 1FN |
Number of entries in BioLiP: | 3 |
Chemical formula: | C25 H16 F2 N4 O3 |
InChI: | InChI=1S/C25H16F2N4O3/c26-15-3-6-17(7-4-15)31-13-1-2-19(25(31)33)24(32)30-16-5-8-22(20(27)14-16)34-21-10-12-29-23-18(21)9-11-28-23/h1-14H,(H,28,29)(H,30,32) |
InChIKey: | OBSFXHDOLBYWRJ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 10.04 | Fc1ccc(cc1)N2C=CC=C(C2=O)C(=O)Nc5ccc(Oc3ccnc4c3ccn4)c(F)c5 | CACTVS 3.341 | Fc1ccc(cc1)N2C=CC=C(C(=O)Nc3ccc(Oc4ccnc5[nH]ccc45)c(F)c3)C2=O | OpenEye OEToolkits 1.5.0 | c1cc(ccc1N2C=CC=C(C2=O)C(=O)Nc3ccc(c(c3)F)Oc4ccnc5c4cc[nH]5)F |
|
Name: | 1-(4-fluorophenyl)-N-[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-2-oxo-1,2-dihydropyridine-3-carboxamide |
ChEMBL: | CHEMBL509101 |
DrugBank: | DB06896 |
ZINC: | ZINC000020148998 |