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Name:CHEMBL62934
PubChem ID:44304883
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N4O5/c1-26(21(28)11-27)18-6-4-3-5-16(18)20-10-23-22(31-20)25-14-7-8-15(19(9-14)29-2)17-12-30-13-24-17/h3-10,12-13,27H,11H2,1-2H3,(H,23,25)
SMILES:OCC(=O)N(c1ccccc1c1cnc(o1)Nc1ccc(c(c1)OC)c1cocn1)C

Properties:
Formula:C22H20N4O5Atoms:31
Molecular Weight:420.418Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:3.7769
Targets:
Synonyms:
CHEBI:198971
CHEMBL62934