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Name:CHEMBL1075704
PubChem ID:44626988
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H27F3N2O5S/c1-19-16-24(12-13-25(19)39-18-27(36)37)38-17-26-34-28(20-4-8-22(9-5-20)35-14-2-3-15-35)29(41-26)21-6-10-23(11-7-21)40-30(31,32)33/h4-13,16H,2-3,14-15,17-18H2,1H3,(H,36,37)
SMILES:OC(=O)COc1ccc(cc1C)OCc1nc(c(s1)c1ccc(cc1)OC(F)(F)F)c1ccc(cc1)N1CCCC1

Properties:
Formula:C30H27F3N2O5SAtoms:41
Molecular Weight:584.606Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:1
logP:7.3917
Targets:
Synonyms:
CHEBI:710336
CHEMBL1075704