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Name:CHEMBL30511
PubChem ID:44280365
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11N5O3/c12-10-7-11(14-3-13-10)16(4-15-7)6-1-5(2-17)8(18)9(6)19/h1,3-4,6,9,17,19H,2H2,(H2,12,13,14)/t6-,9-/m1/s1
SMILES:OCC1=C[C@H]([C@H](C1=O)O)n1cnc2c1ncnc2N

Properties:
Formula:C11H11N5O3Atoms:19
Molecular Weight:261.237Rotatable Bonds:2
H-bond Acceptors:8H-bond Donors:3
logP:-0.6069
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:144625
CHEMBL30511