Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UKNOWN
UNII: S8S8451A4O

Structure

InChI Key HUCXKZBETONXFO-NJFMWZAGSA-N
Smile CC(=O)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C
InChI
InChI=1S/C23H38O/c1-19(2)11-7-12-20(3)13-8-14-21(4)15-9-16-22(5)17-10-18-23(6)24/h11,13,15,17H,7-10,12,14,16,18H2,1-6H3/b20-13+,21-15+,22-17+

Physicochemical Descriptors

Property Name Value
Molecular Formula C46H76O2
Molecular Weight 661.11
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Duodenal Ulcer 2 D004381 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL3989432
FDA SRS S8S8451A4O