| PDB CCD ID: | W42 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C21 H26 Cl2 N2 O6 |
| InChI: | InChI=1S/C21H26Cl2N2O6/c22-18-10-15(21-24-5-8-30-21)11-19(23)20(18)29-7-3-1-2-4-17-12-16(25-31-17)13-28-14-27-9-6-26/h10-12,26H,1-9,13-14H2 |
| InChIKey: | JLSNWEWWUSOSMP-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.341 | OCCOCOCc1cc(CCCCCOc2c(Cl)cc(cc2Cl)C3=NCCO3)on1 | | OpenEye OEToolkits 1.5.0 | c1c(cc(c(c1Cl)OCCCCCc2cc(no2)COCOCCO)Cl)C3=NCCO3 | | ACDLabs 10.04 | Clc3c(OCCCCCc1onc(c1)COCOCCO)c(Cl)cc(C2=NCCO2)c3 |
|
| Name: | 5-(5-(2,6-DICHLORO-4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY)PENTYL)-3-(HYDROXYETHYL OXYMETHYLENEOXYMETHYL) ISOXAZOLE;
COMPOUND WIN VIII |
| ChEMBL: | CHEMBL6448 |
| DrugBank: | DB08721 |
| ZINC: | ZINC000004097170 |
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