Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL101738
PubChem ID:11349572
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26N6O2/c1-5-9-26(10-6-2)19-17-18(24-20(21)25-19)22-12-14(23-17)13-7-8-15(27-3)16(11-13)28-4/h7-8,11-12H,5-6,9-10H2,1-4H3,(H2,21,22,24,25)
SMILES:CCCN(c1nc(N)nc2c1nc(cn2)c1ccc(c(c1)OC)OC)CCC

Properties:
Formula:C20H26N6O2Atoms:28
Molecular Weight:382.459Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:3.8938
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
6-(3,4-dimethoxyphenyl)-N',N'-dipropyl-pteridine-2,4-diamine
CHEBI:263848
CHEMBL101738
CID11349572