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Name:CHEMBL63311
PubChem ID:10015023
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H10FN5O2/c11-4-1-5(17)8(18)7(4)16-3-15-6-9(12)13-2-14-10(6)16/h1-3,5,7-8,17-18H,(H2,12,13,14)/t5-,7-,8-/m1/s1
SMILES:FC1=C[C@H]([C@H]([C@@H]1n1cnc2c1ncnc2N)O)O

Properties:
Formula:C10H10FN5O2Atoms:18
Molecular Weight:251.217Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:3
logP:0.1196
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
(1R,4S,5S)-4-(6-aminopurin-9-yl)-3-fluoro-cyclopent-2-ene-1,5-diol
CHEBI:203146
CHEMBL63311
CID10015023