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Name:CHEMBL363897
PubChem ID:44396095
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11F2N5O2/c12-1-4-5(13)7(9(20)8(4)19)18-3-17-6-10(14)15-2-16-11(6)18/h2-3,7-9,19-20H,1H2,(H2,14,15,16)/t7-,8-,9+/m1/s1
SMILES:FCC1=C(F)[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C11H11F2N5O2Atoms:20
Molecular Weight:283.234Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:3
logP:0.4593
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:411624
CHEMBL363897