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Name:CHEMBL14580
PubChem ID:14685523
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H15NO/c1-2-11(13-7-1)10-8-12-5-3-9(10)4-6-12/h1-2,7,9-10H,3-6,8H2
SMILES:c1coc(c1)C1CN2CCC1CC2

Properties:
Formula:C11H15NOAtoms:13
Molecular Weight:177.243Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:2.0267
Targets:
Synonyms:
CHEBI:114416
CHEMBL14580
L002996