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Name:CHEMBL315767
PubChem ID:44319753
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H16N2/c14-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)15-13/h3-4,6,8-9,11H,1-2,5,7H2,(H2,14,15)
SMILES:NC1=Nc2ccccc2[C@@H]2[C@H]1CCCC2

Properties:
Formula:C13H16N2Atoms:15
Molecular Weight:200.28Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:3.0986
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:237719
CHEMBL315767