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Name:CHEMBL343697
PubChem ID:15196354
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H22NO/c1-17-8-6-12(7-9-17)14(11-17)16-10-13-4-2-3-5-15(13)18-16/h2-5,12,14,16H,6-11H2,1H3/q+1
SMILES:C[N+]12CCC(CC1)C(C2)C1Cc2c(O1)cccc2

Properties:
Formula:C16H22NOAtoms:18
Molecular Weight:244.352Rotatable Bonds:1
H-bond Acceptors:1H-bond Donors:0
logP:2.4353
Targets:
Synonyms:
CHEBI:340691
CHEMBL343697