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Name:CHEMBL213102
PubChem ID:11414108
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15NO2/c1-13-6-3-7-14(17-13)8-5-11-19-16-10-4-9-15(12-16)18-2/h3-4,6-7,9-10,12H,11H2,1-2H3
SMILES:COc1cccc(c1)OCC#Cc1cccc(n1)C

Properties:
Formula:C16H15NO2Atoms:19
Molecular Weight:253.296Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:2.8291
Targets:
Synonyms:
2-[3-(3-methoxyphenoxy)prop-1-ynyl]-6-methyl-pyridine
CHEBI:457863
CHEMBL213102
CID11414108