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Name:CHEMBL361818
PubChem ID:44391351
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24N2O6/c1-3-28-13-12-22(19(25)18(23)20(26)24-21(22)27)30-16-10-8-15(9-11-16)29-17-7-5-4-6-14(17)2/h4-11,18H,3,12-13,23H2,1-2H3,(H,24,26,27)
SMILES:CCOCCC1(Oc2ccc(cc2)Oc2ccccc2C)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:403907
CHEMBL361818