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Name:CHEMBL1091218
PubChem ID:46198329
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H25F3N2O6/c1-18-6-12-23(13-7-18)40-28(37)34(16-26(35)36)15-20-4-3-5-24(14-20)38-17-25-19(2)39-27(33-25)21-8-10-22(11-9-21)29(30,31)32/h3-14H,15-17H2,1-2H3,(H,35,36)
SMILES:OC(=O)CN(C(=O)Oc1ccc(cc1)C)Cc1cccc(c1)OCc1nc(oc1C)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C29H25F3N2O6Atoms:40
Molecular Weight:554.514Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:1
logP:6.6418
Targets:
Synonyms:
CHEBI:721650
CHEMBL1091218