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Name:CHEBI:296916
PubChem ID:44345806
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H12ClN5O3/c12-2-1-5-7(18)8(19)11(20-5)17-4-16-6-9(13)14-3-15-10(6)17/h1-5,7-8,11,18-19H,(H2,13,14,15)/b2-1+
SMILES:Cl/C=C/C1OC(C(C1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C11H12ClN5O3Atoms:20
Molecular Weight:297.698Rotatable Bonds:2
H-bond Acceptors:8H-bond Donors:3
logP:0.3614
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:296916