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Name:CHEMBL31112
PubChem ID:13233881
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14N4O/c1-17-14(19)7-6-13(16-17)11-2-4-12(5-3-11)18-9-8-15-10-18/h2-5,8-10H,6-7H2,1H3
SMILES:O=C1CCC(=NN1C)c1ccc(cc1)n1cncc1

Properties:
Formula:C14H14N4OAtoms:19
Molecular Weight:254.287Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:1.2021
Targets:
Synonyms:
CHEBI:143648
CHEMBL31112