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Name:CHEMBL187650
PubChem ID:11380460
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H13FN6O2/c12-5-4(1-13)8(19)9(20)7(5)18-3-17-6-10(14)15-2-16-11(6)18/h2-3,7-9,19-20H,1,13H2,(H2,14,15,16)/t7-,8-,9+/m1/s1
SMILES:NCC1=C(F)[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C11H13FN6O2Atoms:20
Molecular Weight:280.258Rotatable Bonds:2
H-bond Acceptors:8H-bond Donors:4
logP:0.1488
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
(1S,4S,5S)-2-(aminomethyl)-4-(6-aminopurin-9-yl)-3-fluoro-cyclopent-2-ene-
CHEBI:411591
CHEMBL187650
CID11380460