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Name:CHEBI:120964
PubChem ID:44272080
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15N5O2/c1-2-7-20-9-6-4-3-5-8(9)11-14-12-10(13(19)15-11)16-18-17-12/h3-6,10,12H,2,7H2,1H3,(H,16,17)(H,14,15,19)
SMILES:CCCOc1ccccc1C1=NC2C(C(=O)N1)NN=N2

Properties:
Formula:C13H15N5O2Atoms:20
Molecular Weight:273.29Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:2
logP:-0.0187
Targets:
Synonyms:
CHEBI:120964