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

Drug Details

add
Name:CHEMBL1082117
PubChem ID:44627414
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H18F3N3O6/c1-14-8-18(6-7-19(14)34-12-21(31)32)33-11-20-30-22(16-9-28-13-29-10-16)23(35-20)15-2-4-17(5-3-15)36-24(25,26)27/h2-10,13H,11-12H2,1H3,(H,31,32)
SMILES:OC(=O)COc1ccc(cc1C)OCc1oc(c(n1)c1cncnc1)c1ccc(cc1)OC(F)(F)F

Properties:
Formula:C24H18F3N3O6Atoms:36
Molecular Weight:501.411Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:1
logP:5.048
Targets:
Synonyms:
CHEBI:710707
CHEMBL1082117