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Name:CHEMBL302827
PubChem ID:44305013
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N4O5/c1-26(21(28)12-27)17-6-4-3-5-15(17)20-11-24-22(31-20)25-14-7-8-16(18(9-14)29-2)19-10-23-13-30-19/h3-11,13,27H,12H2,1-2H3,(H,24,25)
SMILES:OCC(=O)N(c1ccccc1c1cnc(o1)Nc1ccc(c(c1)OC)c1cnco1)C

Properties:
Formula:C22H20N4O5Atoms:31
Molecular Weight:420.418Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:3.7769
Targets:
Synonyms:
CHEBI:199287
CHEMBL302827