PDB CCD ID: | 4LK |
Number of entries in BioLiP: | 3 |
Chemical formula: | C23 H18 F N5 O4 |
InChI: | InChI=1S/C23H18FN5O4/c1-32-20-14-28(18-8-7-16(13-17(18)24)27-11-12-33-23(27)31)26-21(22(20)30)19-9-10-25-29(19)15-5-3-2-4-6-15/h2-10,13-14H,11-12H2,1H3 |
InChIKey: | OGYUWIMZDXHPEF-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 OpenEye OEToolkits 1.9.2 | COC1=CN(N=C(C1=O)c2ccnn2c3ccccc3)c4ccc(cc4F)N5CCOC5=O |
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Name: | 3-[3-fluoranyl-4-[5-methoxy-4-oxidanylidene-3-(2-phenylpyrazol-3-yl)pyridazin-1-yl]phenyl]-1,3-oxazolidin-2-one |
ChEMBL: | CHEMBL3629540 |
ZINC: | ZINC000114005334 |