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ORISMILAST
Search structure
Status
Phase 2
Molecule Category
Free-form
Datasets:
Active Pharmaceutical Ingredients
Bioactive chemicals
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Exact
Similarity
SubStructure
Threshold (%) >=
70
Structure
InChI Key
ZININGNRPUGNSL-UHFFFAOYSA-N
Smiles
O=C(Cc1c(Cl)c[n+]([O-])cc1Cl)c1ccc(OC(F)F)c2c1OC1(CCS(=O)(=O)CC1)O2
InChI
InChI=1S/C19H15Cl2F2NO7S/c20-12-8-24(26)9-13(21)11(12)7-14(25)10-1-2-15(29-18(22)23)17-16(10)30-19(31-17)3-5-32(27,28)6-4-19/h1-2,8-9,18H,3-7H2
CONTENTS
Structure