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Name:CHEMBL316837
PubChem ID:11024952
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22N6O2/c1-26-14-7-6-12(10-15(14)27-2)13-11-21-17-16(22-13)18(24-19(20)23-17)25-8-4-3-5-9-25/h6-7,10-11H,3-5,8-9H2,1-2H3,(H2,20,21,23,24)
SMILES:COc1cc(ccc1OC)c1cnc2c(n1)c(nc(n2)N)N1CCCCC1

Properties:
Formula:C19H22N6O2Atoms:27
Molecular Weight:366.417Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:1
logP:3.3227
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
6-(3,4-dimethoxyphenyl)-4-(1-piperidyl)pteridin-2-amine
CHEBI:263289
CHEMBL316837
CID11024952