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Name:CHEMBL301815
PubChem ID:44293199
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H15N5O3/c12-10-9-11(14-5-13-10)16(6-15-9)2-1-7(3-17)8(19)4-18/h1,5-6,8,17-19H,2-4H2,(H2,12,13,14)/b7-1+/t8-/m0/s1
SMILES:OC[C@@H](/C(=C/Cn1cnc2c1ncnc2N)/CO)O

Properties:
Formula:C11H15N5O3Atoms:19
Molecular Weight:265.268Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:4
logP:-0.7384
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:172510
CHEMBL301815