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

Drug Details

add
Name:CHEMBL568681
PubChem ID:45484428
Pathway:-
InChI:InChI=1S/C19H17NO4S/c1-11-4-9-15-16(19(21)22)10-17(20-18(15)12(11)2)13-5-7-14(8-6-13)25(3,23)24/h4-10H,1-3H3,(H,21,22)
SMILES:OC(=O)c1cc(nc2c1ccc(c2C)C)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C19H17NO4SAtoms:25
Molecular Weight:355.408Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:4.7011
Targets:
Synonyms:
CHEBI:675823
CHEMBL568681