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Name:CHEMBL1098945
PubChem ID:44551468
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23N5O3/c20-18-16-19(22-10-21-18)24(11-23-16)8-13-6-14(7-15(25)17(13)26)27-9-12-4-2-1-3-5-12/h6-7,10-12,25-26H,1-5,8-9H2,(H2,20,21,22)
SMILES:Oc1c(O)cc(cc1Cn1cnc2c1ncnc2N)OCC1CCCCC1

Properties:
Formula:C19H23N5O3Atoms:27
Molecular Weight:369.418Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:3
logP:3.4083
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:724318
CHEMBL1098945