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Name:CHEBI:506493
PubChem ID:44437289
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H20N2O2.ClH/c17-14-8-11-18-16(14)10-2-1-9-15-12-4-3-5-13(15)7-6-12;/h12-13H,3-11H2;1H
SMILES:O=C1CCON1CC#CC[NH+]1C2CCCC1CC2.[Cl-]

Properties:
Formula:C14H21ClN2O2Atoms:19
Molecular Weight:284.782Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:-1.7354
Targets:
Synonyms:
CHEBI:506493