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Name:CHEMBL395114
PubChem ID:44437278
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19N2O2.HI/c1-18(12-8-14-6-2-3-7-15(14)18)11-5-4-10-17-16(19)9-13-20-17;/h2-3,6-7H,8-13H2,1H3;1H/q+1;/p-1
SMILES:O=C1CCON1CC#CC[N+]1(C)CCc2c1cccc2.[I-]

Properties:
Formula:C16H19IN2O2Atoms:21
Molecular Weight:398.239Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:-1.6112
Targets:
Synonyms:
CHEBI:506485
CHEMBL395114