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Name:CHEMBL239426
PubChem ID:44437274
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H21N2O2.HI/c1-15(9-4-2-5-10-15)11-6-3-8-14-13(16)7-12-17-14;/h2,4-5,7-12H2,1H3;1H/q+1;/p-1
SMILES:O=C1CCON1CC#CC[N+]1(C)CCCCC1.[I-]

Properties:
Formula:C13H21IN2O2Atoms:18
Molecular Weight:364.223Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:-2.3151
Targets:
Synonyms:
CHEBI:506482
CHEMBL239426