Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL195159
PubChem ID:22896854
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19I2NO2/c1-19-10-4-6-14(19)15(16(20)21-2)11(8-10)9-3-5-12(17)13(18)7-9/h3,5,7,10-11,14-15H,4,6,8H2,1-2H3
SMILES:COC(=O)C1C2CCC(N2C)CC1c1ccc(c(c1)I)I

Properties:
Formula:C16H19I2NO2Atoms:21
Molecular Weight:511.137Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.573
Targets:
Synonyms:
CHEBI:420820
CHEMBL195159