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

Drug Details

add
Name:AIDS028464
PubChem ID:461195
Pathway:-
InChI:InChI=1/C12H11NO2S2/c1-15-7-2-3-9-8(6-7)10-11(17-9)12(14)13-4-5-16-10/h2-3,6H,4-5H2,1H3,(H,13,14)/f/h13H
SMILES:COc1ccc2c(c1)c1c(C(NCCS1)=O)s2

Properties:
Formula:C12H11NO2S2Atoms:17
Molecular Weight:265.351Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:3.0742
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
2,3-Dihydro-9-methoxy[1]benzothieno[2,3-f]-1,4-thiazepin-5(4H)-one
9-methoxy-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]thiazepin-5-one
AC1LA3S9
AIDS-028464
AIDS028464
CHEBI:265295
CHEMBL319170
CID461195
PD-146626
PD146626