Structure

InChI Key VKJGBAJNNALVAV-UHFFFAOYSA-M
Smile COc1ccc2cc3[n+](cc2c1OC)CCc1cc2c(cc1-3)OCO2.[Cl-]
InChI
InChI=1S/C20H18NO4.ClH/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2;/h3-4,7-10H,5-6,11H2,1-2H3;1H/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H18ClNO4
Molecular Weight 371.82
AlogP 3.1
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 2.0
Polar Surface Area 40.8
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 25.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Colitis, Ulcerative 1 D003093 ClinicalTrials
Diabetes Mellitus 0 D003920 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 31271
ChEMBL CHEMBL12089
EPA CompTox DTXSID8024602
FDA SRS UOT4O1BYV8
KEGG C12679
SureChEMBL SCHEMBL153906