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Name:CHEMBL319369
PubChem ID:10549183
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11F3N8O2/c17-16(18,19)15(26-27-15)8-3-1-7(2-4-8)13(28)29-6-9-5-22-12-10(23-9)11(20)24-14(21)25-12/h1-5H,6H2,(H4,20,21,22,24,25)
SMILES:Nc1nc(N)c2c(n1)ncc(n2)COC(=O)c1ccc(cc1)C1(N=N1)C(F)(F)F

Properties:
Formula:C16H11F3N8O2Atoms:29
Molecular Weight:404.306Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:2
logP:2.1557
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
(2,4-diaminopteridin-6-yl)methyl
CHEBI:263319
CHEMBL319369
CID10549183