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Name:CHEMBL98741
PubChem ID:10957874
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22N6/c18-17-21-15-14(16(22-17)23-9-5-2-6-10-23)20-13(11-19-15)12-7-3-1-4-8-12/h1,3-4,7-8,13,20H,2,5-6,9-11H2,(H3,18,19,21,22)
SMILES:Nc1nc2NCC(Nc2c(n1)N1CCCCC1)c1ccccc1

Properties:
Formula:C17H22N6Atoms:23
Molecular Weight:310.397Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:3
logP:3.55
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
6-phenyl-4-(1-piperidyl)-5,6,7,8-tetrahydropteridin-2-amine
CHEBI:263628
CHEMBL98741
CID10957874