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Name:CHEMBL484913
PubChem ID:44586267
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H15N3O2/c10-8(9(13)14)4-2-1-3-7-5-11-6-12-7/h5-6,8H,1-4,10H2,(H,11,12)(H,13,14)/t8-/m0/s1
SMILES:N[C@H](C(=O)O)CCCCc1[nH]cnc1

Properties:
Formula:C9H15N3O2Atoms:14
Molecular Weight:197.234Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:3
logP:1.2347
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:609187
CHEMBL484913