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Name:CHEMBL1075683
PubChem ID:44627190
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H28F3NO7/c1-19-16-25(14-15-26(19)39-18-28(36)37)38-17-27-35-29(20-6-10-23(11-7-20)40-22-4-2-3-5-22)30(41-27)21-8-12-24(13-9-21)42-31(32,33)34/h6-16,22H,2-5,17-18H2,1H3,(H,36,37)
SMILES:OC(=O)COc1ccc(cc1C)OCc1nc(c(o1)c1ccc(cc1)OC(F)(F)F)c1ccc(cc1)OC1CCCC1

Properties:
Formula:C31H28F3NO7Atoms:42
Molecular Weight:583.552Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:1
logP:7.5794
Targets:
Synonyms:
CHEBI:710266
CHEMBL1075683