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Name:CHEMBL183697
PubChem ID:44391336
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24N2O6/c1-3-28-12-11-22(19(25)18(23)20(26)24-21(22)27)30-16-9-7-15(8-10-16)29-17-6-4-5-14(2)13-17/h4-10,13,18H,3,11-12,23H2,1-2H3,(H,24,26,27)
SMILES:CCOCCC1(Oc2ccc(cc2)Oc2cccc(c2)C)C(=O)NC(=O)C(C1=O)N

Properties:
Formula:C22H24N2O6Atoms:30
Molecular Weight:412.436Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:2.9134
Targets:
Synonyms:
CHEBI:403885
CHEMBL183697