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Name:CHEMBL98630
PubChem ID:10616592
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H28N6O/c1-2-3-4-5-6-7-8-9-10-24-12-13-11-20-16-14(21-13)15(18)22-17(19)23-16/h11H,2-10,12H2,1H3,(H4,18,19,20,22,23)
SMILES:CCCCCCCCCCOCc1cnc2c(n1)c(N)nc(n2)N

Properties:
Formula:C17H28N6OAtoms:24
Molecular Weight:332.444Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:4.4039
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
6-(decoxymethyl)pteridine-2,4-diamine
CHEBI:263318
CHEMBL98630
CID10616592