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Name:CHEMBL1089164
PubChem ID:46198216
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H25FN2O6/c1-18-6-12-23(13-7-18)37-28(34)31(16-26(32)33)15-20-4-3-5-24(14-20)35-17-25-19(2)36-27(30-25)21-8-10-22(29)11-9-21/h3-14H,15-17H2,1-2H3,(H,32,33)
SMILES:OC(=O)CN(C(=O)Oc1ccc(cc1)C)Cc1cccc(c1)OCc1nc(oc1C)c1ccc(cc1)F

Properties:
Formula:C28H25FN2O6Atoms:37
Molecular Weight:504.506Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:1
logP:5.7621
Targets:
Synonyms:
CHEBI:721492
CHEMBL1089164