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Name:2-[2-(dimethylaminomethyl)phenyl]sulfanyl-5-ethyl-aniline
PubChem ID:10062560
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22N2S/c1-4-13-9-10-17(15(18)11-13)20-16-8-6-5-7-14(16)12-19(2)3/h5-11H,4,12,18H2,1-3H3
SMILES:CCc1ccc(c(c1)N)Sc1ccccc1CN(C)C

Properties:
Formula:C17H22N2SAtoms:20
Molecular Weight:286.435Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:4.6252
Targets:
Synonyms:
2-[2-(dimethylaminomethyl)phenyl]sulfanyl-5-ethyl-aniline
CHEBI:417023
CHEMBL189367
CID10062560