Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL485526
PubChem ID:44586305
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17N3O2/c15-13(14(18)19)8-4-7-12-9-16-10-17(12)11-5-2-1-3-6-11/h1-3,5-6,9-10,13H,4,7-8,15H2,(H,18,19)/t13-/m0/s1
SMILES:N[C@H](C(=O)O)CCCc1cncn1c1ccccc1

Properties:
Formula:C14H17N3O2Atoms:19
Molecular Weight:259.304Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:2.3072
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:609241
CHEMBL485526