loteprednol (lotemax) Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

394.889

ALogP

3.92

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=O)OCCl
  • InChIKey: YPZVAYHNBBHPTO-MXRBDKCISA-N
    1S/C21H27ClO5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,18(25)27-11-22)20(15,2)10-16(24)17(14)19/h5,7,9,14-17,24,26H,3-4,6,8,10-11H2,1-2H3/t14-,15-,16-,17+,19-,20-,21-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1200865   ChEMBL
loteprednol etabonate

CHEMBL1201389   ChEMBL
loteprednol

Z8CBU6KR16   NCATS
loteprednol *

Loteprednol   Wikipedia

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