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Name:CHEMBL182841
PubChem ID:44391486
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24N2O7/c1-3-29-13-12-22(19(25)18(23)20(26)24-21(22)27)31-17-10-8-16(9-11-17)30-15-6-4-14(28-2)5-7-15/h4-11,18H,3,12-13,23H2,1-2H3,(H,24,26,27)
SMILES:CCOCCC1(Oc2ccc(cc2)Oc2ccc(cc2)OC)C(=O)NC(=O)C(C1=O)N

Properties:
Formula:C22H24N2O7Atoms:31
Molecular Weight:428.435Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:2
logP:2.6136
Targets:
Synonyms:
CHEBI:404132
CHEMBL182841