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Name:CHEMBL102100
PubChem ID:44331339
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19N5O/c1-2-3-7-12-25-18-16-17(23-19(20)24-18)21-13-15(22-16)11-10-14-8-5-4-6-9-14/h4-6,8-9,13H,2-3,7,12H2,1H3,(H2,20,21,23,24)
SMILES:CCCCCOc1nc(N)nc2c1nc(C#Cc1ccccc1)cn2

Properties:
Formula:C19H19N5OAtoms:25
Molecular Weight:333.387Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.552
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:263847
CHEMBL102100