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

Drug Details

add
Name:CHEBI:654029
PubChem ID:45266426
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14N2O.HI/c1-8-6-11-13(9(2)14(8)17)10-4-5-16(3)7-12(10)15-11;/h4-7,17H,1-3H3;1H
SMILES:C[n+]1ccc2c(c1)[nH]c1c2c(C)c(c(c1)C)O.[I-]

Properties:
Formula:C14H15IN2OAtoms:18
Molecular Weight:354.186Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:2
logP:-0.528
Targets:
Synonyms:
CHEBI:654029
CHEMBL541164