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Name:CHEMBL1075894
PubChem ID:44627417
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H26F3N3O7/c1-18-14-22(7-8-23(18)40-17-26(36)37)39-16-25-34-27(20-4-9-24(33-15-20)35-10-12-38-13-11-35)28(41-25)19-2-5-21(6-3-19)42-29(30,31)32/h2-9,14-15H,10-13,16-17H2,1H3,(H,36,37)
SMILES:OC(=O)COc1ccc(cc1C)OCc1nc(c(o1)c1ccc(cc1)OC(F)(F)F)c1ccc(nc1)N1CCOCC1

Properties:
Formula:C29H26F3N3O7Atoms:42
Molecular Weight:585.528Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:1
logP:5.5546
Targets:
Synonyms:
CHEBI:710803
CHEMBL1075894