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Name:CHEMBL450160
PubChem ID:44586307
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21N3O2/c17-15(16(20)21)10-6-2-5-9-14-11-18-12-19(14)13-7-3-1-4-8-13/h1,3-4,7-8,11-12,15H,2,5-6,9-10,17H2,(H,20,21)/t15-/m0/s1
SMILES:OC(=O)[C@H](CCCCCc1cncn1c1ccccc1)N

Properties:
Formula:C16H21N3O2Atoms:21
Molecular Weight:287.357Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:3.0874
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:609243
CHEMBL450160