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Name:CHEMBL359988
PubChem ID:44398062
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H16N6O3/c1-4(11)9(18)19-3-5-2-13-7-6(14-5)8(17)16-10(12)15-7/h4-5,14H,2-3,11H2,1H3,(H4,12,13,15,16,17)
SMILES:O=C(C(N)C)OCC1CNc2c(N1)c(=O)nc([nH]2)N

Properties:
Formula:C10H16N6O3Atoms:19
Molecular Weight:268.272Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:5
logP:0.006
Targets:
Synonyms:
CHEBI:416311
CHEMBL359988