PDB CCD ID: | EKY |
Number of entries in BioLiP: | 2 |
Chemical formula: | C21 H19 F2 N O3 |
InChI: | InChI=1S/C21H19F2NO3/c1-2-25-18-8-10-21(20(24)12-18)27-17-6-4-16(5-7-17)26-13-14-11-15(22)3-9-19(14)23/h3-12H,2,13,24H2,1H3 |
InChIKey: | YSUBLPUJDOWYDP-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | CCOc1ccc(c(c1)N)Oc2ccc(cc2)OCc3cc(ccc3F)F | ACDLabs 12.01 | Fc1cc(COc2ccc(cc2)Oc2ccc(cc2N)OCC)c(F)cc1 | CACTVS 3.385 | CCOc1ccc(Oc2ccc(OCc3cc(F)ccc3F)cc2)c(N)c1 |
|
Name: | 2-{4-[(2,5-difluorophenyl)methoxy]phenoxy}-5-ethoxyaniline |
ChEMBL: | CHEMBL332214 |
ZINC: | ZINC000001489997 |