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Name:CHEMBL50600
PubChem ID:14134401
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H14N4O2/c12-11-10-9(1-3-13-11)15(7-14-10)4-2-8(5-16)6-17/h1-3,7,16-17H,4-6H2,(H2,12,13)
SMILES:OCC(=CCn1cnc2c1ccnc2N)CO

Properties:
Formula:C11H14N4O2Atoms:17
Molecular Weight:234.254Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:0.5057
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:173122
CHEMBL50600