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Name:CHEMBL449974
PubChem ID:44586266
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H13N3O2/c9-7(8(12)13)3-1-2-6-4-10-5-11-6/h4-5,7H,1-3,9H2,(H,10,11)(H,12,13)/t7-/m0/s1
SMILES:OC(=O)[C@H](CCCc1cnc[nH]1)N

Properties:
Formula:C8H13N3O2Atoms:13
Molecular Weight:183.208Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:3
logP:0.8446
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:609186
CHEMBL449974