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

Drug Details

add
Name:2-(4-butoxyphenyl)pyrazine
PubChem ID:11345209
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16N2O/c1-2-3-10-17-13-6-4-12(5-7-13)14-11-15-8-9-16-14/h4-9,11H,2-3,10H2,1H3
SMILES:CCCCOc1ccc(cc1)c1nccnc1

Properties:
Formula:C14H16N2OAtoms:17
Molecular Weight:228.29Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:3.3225
Targets:
Synonyms:
2-(4-butoxyphenyl)pyrazine
CHEBI:351654
CHEMBL150146
CID11345209