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Name:CHEBI:411152
PubChem ID:44395800
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H15F2N5O5/c15-14(16)2-6(14)26-7(22)1-5-9(23)10(24)13(25-5)21-4-20-8-11(17)18-3-19-12(8)21/h3-6,9-10,13,23-24H,1-2H2,(H2,17,18,19)/t5-,6?,9+,10?,13-/m1/s1
SMILES:O=C(OC1CC1(F)F)C[C@H]1O[C@H](C([C@H]1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C14H15F2N5O5Atoms:26
Molecular Weight:371.296Rotatable Bonds:5
H-bond Acceptors:10H-bond Donors:3
logP:-0.0502
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:411152