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

Drug Details

add
Name:CHEMBL1077209
PubChem ID:25109015
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N2O2S/c1-19-13-7-11-17-14-15-8-5-6-12-18(15)20(23(17,21)22)16-9-3-2-4-10-16/h2-6,8-10,12,17,19H,7,11,13-14H2,1H3
SMILES:CNCCCC1Cc2ccccc2N(S1(=O)=O)c1ccccc1

Properties:
Formula:C18H22N2O2SAtoms:23
Molecular Weight:330.444Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:4.6155
Targets:
Synonyms:
CHEBI:715756
CHEMBL1077209