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Name:CHEMBL383344
PubChem ID:11537088
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H11ClN6O3/c13-5(2-14)1-6-8(20)9(21)12(22-6)19-4-18-7-10(15)16-3-17-11(7)19/h1,3-4,6,8-9,12,20-21H,(H2,15,16,17)/b5-1+/t6-,8-,9-,12-/m1/s1
SMILES:N#C/C(=C\[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N)/Cl

Properties:
Formula:C12H11ClN6O3Atoms:22
Molecular Weight:322.707Rotatable Bonds:2
H-bond Acceptors:9H-bond Donors:3
logP:0.25518
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
(E)-3-[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]-2-ch
CHEBI:438577
CHEMBL383344