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Name:CHEMBL1080368
PubChem ID:44627188
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H26F3NO7/c1-17(2)38-21-8-4-19(5-9-21)27-28(20-6-10-22(11-7-20)40-29(30,31)32)39-25(33-27)15-36-23-12-13-24(18(3)14-23)37-16-26(34)35/h4-14,17H,15-16H2,1-3H3,(H,34,35)
SMILES:OC(=O)COc1ccc(cc1C)OCc1nc(c(o1)c1ccc(cc1)OC(F)(F)F)c1ccc(cc1)OC(C)C

Properties:
Formula:C29H26F3NO7Atoms:40
Molecular Weight:557.514Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:1
logP:7.0452
Targets:
Synonyms:
CHEBI:710265
CHEMBL1080368