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

Drug Details

add
Name:CHEMBL25730
PubChem ID:10021240
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19N3O3S/c1-13-14(2)20-24-18(13)21-25(22,23)17-10-8-16(9-11-17)19-12-15-6-4-3-5-7-15/h3-11,19,21H,12H2,1-2H3
SMILES:Cc1c(C)noc1NS(=O)(=O)c1ccc(cc1)NCc1ccccc1

Properties:
Formula:C18H19N3O3SAtoms:25
Molecular Weight:357.427Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:4.9311
Targets:
Synonyms:
4-(benzylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide
CHEBI:137160
CHEMBL25730
CID10021240