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

Drug Details

add
Name:CHEMBL98051
PubChem ID:44331143
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18N6O5/c1-10(21-18(27)29-8-11-5-3-2-4-6-11)16(26)28-9-12-7-20-14-13(22-12)15(25)24-17(19)23-14/h2-7,10H,8-9H2,1H3,(H,21,27)(H3,19,20,23,24,25)
SMILES:O=C(NC(C(=O)OCc1cnc2c(n1)c(=O)nc([nH]2)N)C)OCc1ccccc1

Properties:
Formula:C18H18N6O5Atoms:29
Molecular Weight:398.373Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:3
logP:1.6255
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:263450
CHEMBL98051