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Name:CHEMBL30368
PubChem ID:13233889
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14N4O/c1-10-15-8-9-18(10)12-4-2-11(3-5-12)13-6-7-14(19)17-16-13/h2-5,8-9H,6-7H2,1H3,(H,17,19)
SMILES:O=C1CCC(=NN1)c1ccc(cc1)n1ccnc1C

Properties:
Formula:C14H14N4OAtoms:19
Molecular Weight:254.287Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:1.5592
Targets:
Synonyms:
CHEBI:143763
CHEMBL30368