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Name:CHEMBL1087466
PubChem ID:46888992
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18ClFN2O6/c1-29-21(28)25(10-19(26)27)9-13-3-2-4-16(7-13)30-11-15-12-31-20(24-15)14-5-6-18(23)17(22)8-14/h2-8,12H,9-11H2,1H3,(H,26,27)
SMILES:COC(=O)N(Cc1cccc(c1)OCc1coc(n1)c1ccc(c(c1)Cl)F)CC(=O)O

Properties:
Formula:C21H18ClFN2O6Atoms:31
Molecular Weight:448.829Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:4.3661
Targets:
Synonyms:
CHEBI:729127
CHEMBL1087466