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

Drug Details

add
Name:CHEMBL197724
PubChem ID:11618305
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15BrN2O2S/c19-16-5-8-18(9-6-16)24(22,23)21-13-10-15(11-14-21)4-7-17-3-1-2-12-20-17/h1-3,5-6,8-10,12H,11,13-14H2
SMILES:Brc1ccc(cc1)S(=O)(=O)N1CCC(=CC1)C#Cc1ccccn1

Properties:
Formula:C18H15BrN2O2SAtoms:24
Molecular Weight:403.293Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:4.2353
Targets:
Synonyms:
2-[2-[1-(4-bromophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]ethynyl]pyridi
CHEBI:427824
CHEMBL197724
CID11618305