PDB CCD ID: | 5DG |
Number of entries in BioLiP: | 2 |
Chemical formula: | C27 H22 F N O2 |
InChI: | InChI=1S/C27H22FNO2/c1-18(21-3-2-4-24(17-21)29-23-11-9-22(28)10-12-23)27(19-5-13-25(30)14-6-19)20-7-15-26(31)16-8-20/h2-17,29-31H,1H3 |
InChIKey: | VYLVDNORDIJWQC-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CC(c1cccc(Nc2ccc(F)cc2)c1)=C(c3ccc(O)cc3)c4ccc(O)cc4 | OpenEye OEToolkits 1.9.2 | CC(=C(c1ccc(cc1)O)c2ccc(cc2)O)c3cccc(c3)Nc4ccc(cc4)F | ACDLabs 12.01 | C\C(=C(/c1ccc(O)cc1)c2ccc(cc2)O)c3cccc(c3)Nc4ccc(F)cc4 |
|
Name: | 4,4'-(2-{3-[(4-fluorophenyl)amino]phenyl}prop-1-ene-1,1-diyl)diphenol |
ZINC: | ZINC000584904970 |