ECRAPROST

Search structure
Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: Q2XM6VR8DO

Structure
InChI Key HITYEEHTEOQBAC-OSIGYOHNSA-N
Smile CCCCC[C@H](O)/C=C/[C@@H]1C(CCCCCCC(=O)OCCCC)=C(OC(=O)CCC)C[C@H]1O
InChI
InChI=1S/C28H48O6/c1-4-7-11-15-22(29)18-19-23-24(26(21-25(23)30)34-28(32)14-6-3)16-12-9-10-13-17-27(31)33-20-8-5-2/h18-19,22-23,25,29-30H,4-17,20-21H2,1-3H3/b19-18+/t22-,23+,25+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C28H48O6
Molecular Weight 480.69
AlogP 6.15
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 19.0
Polar Surface Area 93.06
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 34.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Peripheral Vascular Diseases 3 D016491 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL2104574
DrugBank DB16148
FDA SRS Q2XM6VR8DO
PubChem 6917049
SureChEMBL SCHEMBL4974845
ZINC ZINC000003780931
CONTENTS