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Name:CHEMBL430774
PubChem ID:13712019
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H15N5O4/c12-10-5-11(14-2-13-10)16(3-15-5)6-7(18)4(1-17)8(19)9(6)20/h2-4,6-9,17-20H,1H2,(H2,12,13,14)
SMILES:OCC1C(O)C(C(C1O)n1cnc2c1ncnc2N)O

Properties:
Formula:C11H15N5O4Atoms:20
Molecular Weight:281.268Rotatable Bonds:2
H-bond Acceptors:9H-bond Donors:5
logP:-1.7644
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:179056
CHEMBL430774