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Name:CHEMBL1080108
PubChem ID:44626800
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H26F3NO6S/c1-3-14-36-21-8-4-19(5-9-21)27-28(20-6-10-22(11-7-20)39-29(30,31)32)40-25(33-27)16-37-23-12-13-24(18(2)15-23)38-17-26(34)35/h4-13,15H,3,14,16-17H2,1-2H3,(H,34,35)
SMILES:CCCOc1ccc(cc1)c1nc(sc1c1ccc(cc1)OC(F)(F)F)COc1ccc(c(c1)C)OCC(=O)O

Properties:
Formula:C29H26F3NO6SAtoms:40
Molecular Weight:573.58Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:1
logP:7.5153
Targets:
Synonyms:
CHEBI:711478
CHEMBL1080108