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Drug Details

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Name:CHEBI:654016
PubChem ID:45266415
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16N2O.HI/c1-9-7-12-14(10(2)15(9)18)11-5-6-16(3)8-13(11)17(12)4;/h5-8H,1-4H3;1H
SMILES:C[n+]1ccc2c(c1)n(C)c1c2c(C)c(c(c1)C)O.[I-]

Properties:
Formula:C15H17IN2OAtoms:19
Molecular Weight:368.213Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:-0.5176
Targets:
Synonyms:
CHEBI:654016
CHEMBL540656