halobetasol (ultravate) Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank MeSH PubChem repoDB

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Chemistry

Mol. Mass

428.897

ALogP

4.05

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C[C@H]1C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CCl
  • InChIKey: LEHFPXVYPMWYQD-XHIJKXOTSA-N
    1S/C22H27ClF2O4/c1-11-6-13-14-8-16(24)15-7-12(26)4-5-19(15,2)21(14,25)17(27)9-20(13,3)22(11,29)18(28)10-23/h4-5,7,11,13-14,16-17,27,29H,6,8-10H2,1-3H3/t11-,13-,14-,16-,17-,19-,20-,21-,22-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1200908   ChEMBL
halobetasol propionate

9P6159HM7T   NCATS
halobetasol *

Ulobetasol   Wikipedia

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