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Name:CHEMBL304521
PubChem ID:22459765
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N6O4/c1-31-17-11-15(7-8-16(17)18-12-23-13-32-18)25-22-27-20(14-5-3-2-4-6-14)26-21(28-22)24-10-9-19(29)30/h2-8,11-13H,9-10H2,1H3,(H,29,30)(H2,24,25,26,27,28)
SMILES:COc1cc(ccc1c1ocnc1)Nc1nc(NCCC(=O)O)nc(n1)c1ccccc1

Properties:
Formula:C22H20N6O4Atoms:32
Molecular Weight:432.432Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:3
logP:3.9784
Targets:
Synonyms:
CHEBI:206529
CHEMBL304521