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Name:CHEMBL469269
PubChem ID:44586268
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H17N3O2/c11-9(10(14)15)5-3-1-2-4-8-6-12-7-13-8/h6-7,9H,1-5,11H2,(H,12,13)(H,14,15)/t9-/m0/s1
SMILES:N[C@H](C(=O)O)CCCCCc1[nH]cnc1

Properties:
Formula:C10H17N3O2Atoms:15
Molecular Weight:211.261Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:3
logP:1.6248
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:609188
CHEMBL469269