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Name:CHEMBL1097195
PubChem ID:46888897
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22N2O6/c1-15-6-8-17(9-7-15)21-23-18(14-30-21)13-29-19-5-3-4-16(10-19)11-24(12-20(25)26)22(27)28-2/h3-10,14H,11-13H2,1-2H3,(H,25,26)
SMILES:COC(=O)N(Cc1cccc(c1)OCc1coc(n1)c1ccc(cc1)C)CC(=O)O

Properties:
Formula:C22H22N2O6Atoms:30
Molecular Weight:410.42Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:3.882
Targets:
Synonyms:
CHEBI:728941
CHEMBL1097195