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

Drug Details

add
Name:2-[2-(dimethylaminomethyl)phenyl]sulfanyl-5-methoxy-aniline
PubChem ID:10085525
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20N2OS/c1-18(2)11-12-6-4-5-7-15(12)20-16-9-8-13(19-3)10-14(16)17/h4-10H,11,17H2,1-3H3
SMILES:COc1ccc(c(c1)N)Sc1ccccc1CN(C)C

Properties:
Formula:C16H20N2OSAtoms:20
Molecular Weight:288.408Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.0714
Targets:
Synonyms:
2-[2-(dimethylaminomethyl)phenyl]sulfanyl-5-methoxy-aniline
CHEBI:272867
CHEMBL107077
CID10085525