PDB CCD ID: | 8DU |
Number of entries in BioLiP: | 1 |
Chemical formula: | C20 H17 Cl N2 O5 |
InChI: | InChI=1S/C20H17ClN2O5/c1-27-12-6-4-10(5-7-12)17-18(13-8-14(21)16(25)9-15(13)24)23-28-20(17)22-19(26)11-2-3-11/h4-9,11,24-25H,2-3H2,1H3,(H,22,26) |
InChIKey: | DWCUAHBOVUBFHQ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | COc1ccc(cc1)c2c(NC(=O)C3CC3)onc2c4cc(Cl)c(O)cc4O | OpenEye OEToolkits 2.0.6 | COc1ccc(cc1)c2c(noc2NC(=O)C3CC3)c4cc(c(cc4O)O)Cl |
|
Name: | N-[3-[5-chloranyl-2,4-bis(oxidanyl)phenyl]-4-(4-methoxyphenyl)-1,2-oxazol-5-yl]cyclopropanecarboxamide |
ChEMBL: | CHEMBL3342588 |
ZINC: | ZINC000299831505 |