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Name:CHEMBL101104
PubChem ID:10969874
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24N6O/c1-25-13-7-5-12(6-8-13)14-11-20-16-15(21-14)17(23-18(19)22-16)24-9-3-2-4-10-24/h5-8,14,21H,2-4,9-11H2,1H3,(H3,19,20,22,23)
SMILES:COc1ccc(cc1)C1CNc2c(N1)c(nc(n2)N)N1CCCCC1

Properties:
Formula:C18H24N6OAtoms:25
Molecular Weight:340.423Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:3
logP:3.5586
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
6-(4-methoxyphenyl)-4-(1-piperidyl)-5,6,7,8-tetrahydropteridin-2-amine
CHEBI:263751
CHEMBL101104
CID10969874