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

Drug Details

add
Name:CHEMBL71088
PubChem ID:44312081
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N2O2S/c1-15(20-13-11-19-12-14-20)16-7-9-18(10-8-16)23(21,22)17-5-3-2-4-6-17/h2-10,15,19H,11-14H2,1H3
SMILES:CC(c1ccc(cc1)S(=O)(=O)c1ccccc1)N1CCNCC1

Properties:
Formula:C18H22N2O2SAtoms:23
Molecular Weight:330.444Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.8331
Targets:
Synonyms:
CHEBI:215498
CHEMBL71088