clobetasol (dermovate) Report issue

Biologics mAb Approved FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

Back

Chemistry

Mol. Mass

410.907

ALogP

4.1

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CCl
  • InChIKey: FCSHDIVRCWTZOX-DVTGEIKXSA-N
    1S/C22H28ClFO4/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,24)17(26)10-20(16,3)22(12,28)18(27)11-23/h6-7,9,12,15-17,26,28H,4-5,8,10-11H2,1-3H3/t12-,15-,16-,17-,19-,20-,21-,22-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1159650   ChEMBL
clobetasol propionate

CHEMBL1201362   ChEMBL
clobetasol

CHEMBL2109267   ChEMBL
m195

CHEMBL2308885   ChEMBL
clobetasone butyrate

ADN79D536H   NCATS
clobetasol *

Clobetasone butyrate   Wikipedia

Clobetasol propionate   Wikipedia

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue