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Name:CHEMBL28089
PubChem ID:44275711
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N4O4/c1-25-15-9-13(7-8-14(15)16-10-19-11-26-16)20-17(23)18(24)22-21-12-5-3-2-4-6-12/h2-11,21H,1H3,(H,20,23)(H,22,24)
SMILES:COc1cc(ccc1c1cnco1)NC(=O)C(=O)NNc1ccccc1

Properties:
Formula:C18H16N4O4Atoms:26
Molecular Weight:352.344Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:2.9689
Targets:
Synonyms:
CHEBI:134507
CHEMBL28089