PDB CCD ID: | 2NR |
Number of entries in BioLiP: | 1 |
Chemical formula: | C23 H21 F N2 O5 |
InChI: | InChI=1S/C23H21FN2O5/c1-27-17-10-6-8-15(24)20(17)14-7-5-9-16-21(14)31-23(26-16)25-13-11-18(28-2)22(30-4)19(12-13)29-3/h5-12H,1-4H3,(H,25,26) |
InChIKey: | ZDYXRELDNKSUBF-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | COc1cc(Nc2oc3c(cccc3c4c(F)cccc4OC)n2)cc(OC)c1OC | ACDLabs 12.01 | Fc4cccc(OC)c4c1cccc2nc(oc12)Nc3cc(OC)c(OC)c(OC)c3 | OpenEye OEToolkits 1.7.6 | COc1cccc(c1c2cccc3c2oc(n3)Nc4cc(c(c(c4)OC)OC)OC)F |
|
Name: | 7-(2-fluoro-6-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)-1,3-benzoxazol-2-amine |
ChEMBL: | CHEMBL3297945 |
ZINC: | ZINC000098208216 |