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Name:CHEMBL239655
PubChem ID:44437242
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H17N2O2.HI/c1-10-9-11(12-15-10)14-8-6-5-7-13(2,3)4;/h9H,7-8H2,1-4H3;1H/q+1;/p-1
SMILES:Cc1onc(c1)OCC#CC[N+](C)(C)C.[I-]

Properties:
Formula:C11H17IN2O2Atoms:16
Molecular Weight:336.169Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:-1.9246
Targets:
Synonyms:
CHEBI:506451
CHEMBL239655