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Name:CHEMBL365452
PubChem ID:44396175
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H12FN5O2S/c12-5-4(1-20)8(18)9(19)7(5)17-3-16-6-10(13)14-2-15-11(6)17/h2-3,7-9,18-20H,1H2,(H2,13,14,15)/t7-,8-,9+/m1/s1
SMILES:SCC1=C(F)[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C11H12FN5O2SAtoms:20
Molecular Weight:297.309Rotatable Bonds:2
H-bond Acceptors:8H-bond Donors:4
logP:0.4196
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:411796
CHEMBL365452