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Name:CHEMBL1075706
PubChem ID:44626990
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H27F3N2O6S/c1-19-16-24(10-11-25(19)40-18-27(36)37)39-17-26-34-28(20-2-6-22(7-3-20)35-12-14-38-15-13-35)29(42-26)21-4-8-23(9-5-21)41-30(31,32)33/h2-11,16H,12-15,17-18H2,1H3,(H,36,37)
SMILES:OC(=O)COc1ccc(cc1C)OCc1nc(c(s1)c1ccc(cc1)OC(F)(F)F)c1ccc(cc1)N1CCOCC1

Properties:
Formula:C30H27F3N2O6SAtoms:42
Molecular Weight:600.605Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:1
logP:6.6281
Targets:
Synonyms:
CHEBI:710338
CHEMBL1075706