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Name:CHEBI:101050
PubChem ID:44264496
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H16N2O2.ClH/c1-7(2)6-13-10-8-5-11-4-3-9(8)14-12-10;/h7,11H,3-6H2,1-2H3;1H
SMILES:CC(COc1noc2c1C[NH2+]CC2)C.[Cl-]

Properties:
Formula:C10H17ClN2O2Atoms:15
Molecular Weight:232.707Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:-1.0979
Targets:
Synonyms:
CHEBI:101050