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Name:CHEMBL62467
PubChem ID:44304932
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22N4O4/c1-3-15-10-16(8-9-17(15)20-11-24-14-30-20)26-23-25-12-21(31-23)18-6-4-5-7-19(18)27(2)22(29)13-28/h4-12,14,28H,3,13H2,1-2H3,(H,25,26)
SMILES:OCC(=O)N(c1ccccc1c1cnc(o1)Nc1ccc(c(c1)CC)c1cnco1)C

Properties:
Formula:C23H22N4O4Atoms:31
Molecular Weight:418.445Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:4.3307
Targets:
Synonyms:
CHEBI:199067
CHEMBL62467