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Name:CHEMBL231952
PubChem ID:23661679
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H15N7O4/c12-8-5-9(16-2-15-8)18(3-17-5)10-7(20)6(19)4(22-10)1-14-11(13)21/h2-4,6-7,10,19-20H,1H2,(H2,12,15,16)(H3,13,14,21)/t4-,6-,7-,10-/m1/s1
SMILES:NC(=O)NC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C11H15N7O4Atoms:22
Molecular Weight:309.281Rotatable Bonds:4
H-bond Acceptors:11H-bond Donors:5
logP:-0.6316
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:497676
CHEMBL231952