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

Drug Details

add
Name:CHEMBL185528
PubChem ID:11279052
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16ClNO2S/c1-11-16(9-12-3-5-13(18)6-4-12)15-8-7-14(22(2,20)21)10-17(15)19-11/h3-8,10,19H,9H2,1-2H3
SMILES:Clc1ccc(cc1)Cc1c(C)[nH]c2c1ccc(c2)S(=O)(=O)C

Properties:
Formula:C17H16ClNO2SAtoms:22
Molecular Weight:333.832Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:5.2048
Targets:
Synonyms:
3-[(4-chlorophenyl)methyl]-2-methyl-6-methylsulfonyl-1H-indole
CHEBI:408342
CHEMBL185528
CID11279052