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Name:CHEMBL1087581
PubChem ID:46888967
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20N2O6/c1-27-21(26)23(12-19(24)25)11-15-6-5-9-18(10-15)28-13-17-14-29-20(22-17)16-7-3-2-4-8-16/h2-10,14H,11-13H2,1H3,(H,24,25)
SMILES:COC(=O)N(Cc1cccc(c1)OCc1coc(n1)c1ccccc1)CC(=O)O

Properties:
Formula:C21H20N2O6Atoms:29
Molecular Weight:396.393Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:3.5736
Targets:
Synonyms:
CHEBI:729058
CHEMBL1087581