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Name:CHEMBL77518
PubChem ID:10061387
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H11N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h1-4,6-7,10,17-18H,(H2,11,12,13)/t4-,6+,7+,10+/m0/s1
SMILES:O=C[C@@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C10H11N5O4Atoms:19
Molecular Weight:265.225Rotatable Bonds:2
H-bond Acceptors:9H-bond Donors:3
logP:-1.1922
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:222044
CHEMBL77518
CID10061387