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Name:CHEBI:101240
PubChem ID:44264191
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16N2O2.ClH/c1-17-14-12-10-16(8-7-13(12)18-15-14)9-11-5-3-2-4-6-11;/h2-6H,7-10H2,1H3;1H
SMILES:COc1noc2c1C[NH+](CC2)Cc1ccccc1.[Cl-]

Properties:
Formula:C14H17ClN2O2Atoms:19
Molecular Weight:280.75Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:-0.6024
Targets:
Synonyms:
CHEBI:101240