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Name:CHEMBL183737
PubChem ID:44396071
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11FN8O2/c12-5-4(1-18-19-14)8(21)9(22)7(5)20-3-17-6-10(13)15-2-16-11(6)20/h2-3,7-9,21-22H,1H2,(H2,13,15,16)/t7-,8-,9+/m1/s1
SMILES:[N-]=[N+]=NCC1=C(F)[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C11H11FN8O2Atoms:22
Molecular Weight:306.256Rotatable Bonds:3
H-bond Acceptors:8H-bond Donors:3
logP:0.25286
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:411584
CHEMBL183737