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Name:CHEMBL300406
PubChem ID:44296636
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13N5O4/c13-10-9-11(15-4-14-10)17(5-16-9)12-7(2-19)6(1-18)8(3-20)21-12/h1-2,4-8,12,20H,3H2,(H2,13,14,15)
SMILES:O=CC1C(C=O)C(OC1n1cnc2c1ncnc2N)CO

Properties:
Formula:C12H13N5O4Atoms:21
Molecular Weight:291.263Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:2
logP:-0.4904
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:179721
CHEMBL300406