PDB CCD ID: | 9QM |
Number of entries in BioLiP: | 4 |
Chemical formula: | C25 H22 F2 N4 O2 |
InChI: | InChI=1S/C25H22F2N4O2/c1-29-13-15-30(16-14-29)25-28-23-21(3-2-4-22(23)27)24(32)31(25)18-7-11-20(12-8-18)33-19-9-5-17(26)6-10-19/h2-12H,13-16H2,1H3 |
InChIKey: | NUGPMKZYSBKNPU-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CN1CCN(CC1)C2=Nc3c(F)cccc3C(=O)N2c4ccc(Oc5ccc(F)cc5)cc4 | OpenEye OEToolkits 2.0.7 | CN1CCN(CC1)C2=Nc3c(cccc3F)C(=O)N2c4ccc(cc4)Oc5ccc(cc5)F |
|
Name: | 8-fluoranyl-3-[4-(4-fluoranylphenoxy)phenyl]-2-(4-methylpiperazin-1-yl)quinazolin-4-one |
ChEMBL: | CHEMBL4437589 |