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

Drug Details

add
Name:2-[2-(dimethylaminomethyl)phenoxy]-5-iodo-aniline
PubChem ID:11176087
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17IN2O/c1-18(2)10-11-5-3-4-6-14(11)19-15-8-7-12(16)9-13(15)17/h3-9H,10,17H2,1-2H3
SMILES:CN(Cc1ccccc1Oc1ccc(cc1N)I)C

Properties:
Formula:C15H17IN2OAtoms:19
Molecular Weight:368.213Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.3085
Targets:
Synonyms:
2-[2-(dimethylaminomethyl)phenoxy]-5-iodo-aniline
CHEBI:413759
CHEMBL186962
CID11176087