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Name:CHEMBL87773
PubChem ID:44320114
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H13N3/c12-11-10-6-3-7-14(10)9-5-2-1-4-8(9)13-11/h1-2,4-5,10H,3,6-7H2,(H2,12,13)
SMILES:NC1=Nc2ccccc2N2C1CCC2

Properties:
Formula:C11H13N3Atoms:14
Molecular Weight:187.241Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:1.8586
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:238533
CHEMBL87773