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Name:CHEMBL447489
PubChem ID:44586304
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H19N3O2/c12-10(11(15)16)6-4-2-1-3-5-9-7-13-8-14-9/h7-8,10H,1-6,12H2,(H,13,14)(H,15,16)/t10-/m0/s1
SMILES:OC(=O)[C@H](CCCCCCc1cnc[nH]1)N

Properties:
Formula:C11H19N3O2Atoms:16
Molecular Weight:225.287Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:3
logP:2.0149
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:609240
CHEMBL447489