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Name:CHEMBL507668
PubChem ID:44561305
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H11N5O2/c11-9-6-10(13-2-12-9)15(3-14-6)4-1-5-8(17-5)7(4)16/h2-5,7-8,16H,1H2,(H2,11,12,13)/t4-,5-,7+,8-/m1/s1
SMILES:O[C@@H]1[C@@H]2O[C@@H]2C[C@H]1n1cnc2c1ncnc2N

Properties:
Formula:C10H11N5O2Atoms:17
Molecular Weight:233.227Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:2
logP:0.0628
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:549450
CHEMBL507668