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Name:CHEMBL238825
PubChem ID:44437248
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H19N2O2.HI/c1-12-11-13(14-17-12)16-10-6-5-9-15(2)7-3-4-8-15;/h11H,3-4,7-10H2,1-2H3;1H/q+1;/p-1
SMILES:Cc1onc(c1)OCC#CC[N+]1(C)CCCC1.[I-]

Properties:
Formula:C13H19IN2O2Atoms:18
Molecular Weight:362.207Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:-1.4316
Targets:
Synonyms:
CHEBI:506457
CHEMBL238825