FLUOCINOLONE

Search structure
Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: CT1IX58L9S

Structure
InChI Key UUOUOERPONYGOS-CLCRDYEYSA-N
Smile C[C@]12C[C@H](O)[C@@]3(F)[C@@H](C[C@H](F)C4=CC(=O)C=C[C@@]43C)[C@@H]1C[C@@H](O)[C@]2(O)C(=O)CO
InChI
InChI=1S/C21H26F2O6/c1-18-4-3-10(25)5-13(18)14(22)6-12-11-7-15(26)21(29,17(28)9-24)19(11,2)8-16(27)20(12,18)23/h3-5,11-12,14-16,24,26-27,29H,6-9H2,1-2H3/t11-,12-,14-,15+,16-,18-,19-,20-,21-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H26F2O6
Molecular Weight 412.43
AlogP 0.57
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 115.06
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 29.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Wet Macular Degeneration 1 D057135 ClinicalTrials

Related Entries

MCS

Scaffolds

Cross References

Resources Reference
CAS NUMBER 807-38-5
ChEBI 5108
ChEMBL CHEMBL1201390
DrugBank DB12553
FDA SRS CT1IX58L9S
KEGG C07006
PubChem 91488
SureChEMBL SCHEMBL2921319
ZINC ZINC000004097307
CONTENTS