nTZDpa
Modify Date: 2026-07-16 20:24:48
nTZDpa structure
|
Common Name | nTZDpa | ||
|---|---|---|---|---|
| CAS Number | 118414-59-8 | Molecular Weight | 428.33 | |
| Density | 1.37g/cm3 | Boiling Point | 628.9ºC at 760mmHg | |
| Molecular Formula | C22H15Cl2NO2S | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 334.2ºC | |
| Symbol |
GHS06 |
Signal Word | Danger | |
Use of nTZDpanTZDpa is an antibiotic. nTZDpa is a PPARG partial agonist. nTZDpa has antibacterial activity. nTZDpa is effective against growing and persistent Staphylococcus aureus by lipid bilayer disruption[1]. |
| Name | 5-chloro-1-[(4-chlorophenyl)methyl]-3-phenylsulfanylindole-2-carboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Description | nTZDpa is an antibiotic. nTZDpa is a PPARG partial agonist. nTZDpa has antibacterial activity. nTZDpa is effective against growing and persistent Staphylococcus aureus by lipid bilayer disruption[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.37g/cm3 |
|---|---|
| Boiling Point | 628.9ºC at 760mmHg |
| Molecular Formula | C22H15Cl2NO2S |
| Molecular Weight | 428.33 |
| Flash Point | 334.2ºC |
| Exact Mass | 427.02000 |
| PSA | 67.53000 |
| LogP | 6.84580 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.672 |
| InChIKey | VUPOTURDKDMIGQ-UHFFFAOYSA-N |
| SMILES | O=C(O)c1c(Sc2ccccc2)c2cc(Cl)ccc2n1Cc1ccc(Cl)cc1 |
| Symbol |
GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301 |
| Precautionary Statements | P301 + P310 |
| RIDADR | UN 2811 6.1 / PGIII |
|
Name: NCATS Kinetic Aqueous Solubility Profiling
Source: NCGC
Target: N/A
External Id: ADME-solubility1
|
|
Name: Primary qHTS for small molecule stabilizers of the endoplasmic reticulum resident pro...
Source: NCGC
Target: N/A
External Id: SERCaMPGLuc-p1-antagonist
|
|
Name: Rescue cell viability in cybrid cells with a genetic mutation in complex 1 of the mit...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1315
|
|
Name: Binding affinity to human PPARalpha (unknown origin) by competitive TR-FRET assay
Source: ChEMBL
Target: Peroxisome proliferator-activated receptor alpha
External Id: CHEMBL2341922
|
|
Name: ASTRAZENECA: Octan-1-ol/water (pH7.4) distribution coefficent measured by a shake fl...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3301363
|
|
Name: Binding affinity to human PPARdelta (unknown origin) by competitive TR-FRET assay
Source: ChEMBL
Target: Peroxisome proliferator-activated receptor delta
External Id: CHEMBL2341921
|
|
Name: SARS-CoV-2 3CL-Pro protease inhibition percentage at 20µM by FRET kind of response f...
Source: ChEMBL
Target: Replicase polyprotein 1ab
External Id: CHEMBL4495582
|
|
Name: ASTRAZENECA: Solubility in pH7.4 buffer using solid starting material using the metho...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3301364
|
|
Name: Tocris HTS for Inhibitors of Aerobactin Synthetase lucA
Source: 23265
External Id: IucA Pilot Assay Tocris Library
|
|
Name: NCATS Parallel Artificial Membrane Permeability Assay (PAMPA) Profiling
Source: NCGC
Target: N/A
External Id: ADME-PAMPA1
|
Total 32, Current Page 1 of 4
1
2
3
4
| nTzDpa |
| NZA |