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Name:CHEMBL239436
PubChem ID:44437297
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H21N2O2.HI/c1-15(8-3-2-4-9-15)10-5-6-11-16-13-7-12-17-14-13;/h2-4,7-12H2,1H3;1H/q+1;/p-1
SMILES:C[N+]1(CCCCC1)CC#CCOC1=NOCC1.[I-]

Properties:
Formula:C13H21IN2O2Atoms:18
Molecular Weight:364.223Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:-2.2309
Targets:
Synonyms:
CHEBI:506499
CHEMBL239436