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Name:CHEMBL484914
PubChem ID:12310464
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H11N3O2/c8-6(7(11)12)2-1-5-3-9-4-10-5/h3-4,6H,1-2,8H2,(H,9,10)(H,11,12)/t6-/m0/s1
SMILES:OC(=O)[C@H](CCc1cnc[nH]1)N

Properties:
Formula:C7H11N3O2Atoms:12
Molecular Weight:169.181Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:3
logP:0.4545
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:609185
CHEMBL484914