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Name:CHEMBL160308
PubChem ID:44373339
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H14N4O2/c12-10-6-3-4-15(11(6)14-5-13-10)7-1-2-8(16)9(7)17/h3-5,7-9,16-17H,1-2H2,(H2,12,13,14)
SMILES:Nc1ncnc2c1ccn2C1CCC(C1O)O

Properties:
Formula:C11H14N4O2Atoms:17
Molecular Weight:234.254Rotatable Bonds:1
H-bond Acceptors:6H-bond Donors:3
logP:0.6514
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:364821
CHEMBL160308