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Name:CHEMBL301504
PubChem ID:13712034
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H14FN5O3/c12-5-4(1-18)8(19)9(20)7(5)17-3-16-6-10(13)14-2-15-11(6)17/h2-5,7-9,18-20H,1H2,(H2,13,14,15)
SMILES:OCC1C(O)C(C(C1F)n1cnc2c1ncnc2N)O

Properties:
Formula:C11H14FN5O3Atoms:20
Molecular Weight:283.259Rotatable Bonds:2
H-bond Acceptors:8H-bond Donors:4
logP:-0.7872
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:178729
CHEMBL301504