Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1087580
PubChem ID:46888966
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19FN2O6/c1-28-21(27)24(11-19(25)26)10-14-3-2-4-18(9-14)29-12-17-13-30-20(23-17)15-5-7-16(22)8-6-15/h2-9,13H,10-12H2,1H3,(H,25,26)
SMILES:COC(=O)N(Cc1cccc(c1)OCc1coc(n1)c1ccc(cc1)F)CC(=O)O

Properties:
Formula:C21H19FN2O6Atoms:30
Molecular Weight:414.384Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:3.7127
Targets:
Synonyms:
CHEBI:729057
CHEMBL1087580