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

Drug Details

add
Name:CHEMBL212018
PubChem ID:11299421
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13NO2/c1-17-14-8-4-9-15(12-14)18-11-5-7-13-6-2-3-10-16-13/h2-4,6,8-10,12H,11H2,1H3
SMILES:COc1cccc(c1)OCC#Cc1ccccn1

Properties:
Formula:C15H13NO2Atoms:18
Molecular Weight:239.269Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:2.5207
Targets:
Synonyms:
2-[3-(3-methoxyphenoxy)prop-1-ynyl]pyridine
CHEBI:457862
CHEMBL212018
CID11299421