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Name:CHEMBL62748
PubChem ID:22459787
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17BrN4O4/c1-26(20(28)11-27)17-5-3-2-4-15(17)19-10-24-21(30-19)25-13-6-7-14(16(22)8-13)18-9-23-12-29-18/h2-10,12,27H,11H2,1H3,(H,24,25)
SMILES:OCC(=O)N(c1ccccc1c1cnc(o1)Nc1ccc(c(c1)Br)c1cnco1)C

Properties:
Formula:C21H17BrN4O4Atoms:30
Molecular Weight:469.288Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:4.5308
Targets:
Synonyms:
CHEBI:199033
CHEMBL62748