PD 118057

Modify Date: 2026-07-01 10:51:14

PD 118057 Structure
PD 118057 structure
Common Name PD 118057
CAS Number 313674-97-4 Molecular Weight 386.27
Density 1.353g/cm3 Boiling Point 527ºC at 760 mmHg
Molecular Formula C21H17Cl2NO2 Melting Point N/A
MSDS Chinese USA Flash Point 272.52ºC
Symbol GHS07
GHS07
Signal Word Warning

 Use of PD 118057


PD-118057 is a human ether-a-go-go-related gene (hERG) channel activator that does not cause hERG blockade[1].

 Names

Name 2-[4-[2-(3,4-dichlorophenyl)ethyl]anilino]benzoic acid
Synonym More Synonyms

 PD 118057 Biological Activity

Description PD-118057 is a human ether-a-go-go-related gene (hERG) channel activator that does not cause hERG blockade[1].
Related Catalog
Target

Human ether-a-go-go-related gene channel[1]

References

[1]. Mao H, et al. Pharmacologic Approach to Defective Protein Trafficking in the E637K-hERG Mutant with PD-118057 and Thapsigargin. PLoS One. 2013 Jun 19;8(6):e65481.

 Chemical & Physical Properties

Density 1.353g/cm3
Boiling Point 527ºC at 760 mmHg
Molecular Formula C21H17Cl2NO2
Molecular Weight 386.27
Flash Point 272.52ºC
Exact Mass 385.06400
PSA 49.33000
LogP 6.29340
Index of Refraction 1.668
InChIKey ZCQOSCDABPVAFB-UHFFFAOYSA-N
SMILES O=C(O)c1ccccc1Nc1ccc(CCc2ccc(Cl)c(Cl)c2)cc1

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335-H413
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
RIDADR NONH for all modes of transport

 PD 118057Bioassay

View more

Name: Antiviral activity determined as inhibition of SARS-CoV-2 induced cytotoxicity of VER...
Source: ChEMBL
Target: Severe acute respiratory syndrome coronavirus 2
External Id: CHEMBL4513082
Name: Activation of human TREK-1 expressed in CHO cells at 10 uM in presence of ML335 by pa...
Source: ChEMBL
Target: Potassium channel subfamily K member 2
External Id: CHEMBL5125923
Name: Inhibition of amyloid beta (1 to 42) aggregation after 24 hrs by Thioflavin-T fluores...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2176106
Name: qHTS for Inhibitors of Polymerase Kappa
Source: NCGC
Target: DNA polymerase kappa [Homo sapiens]
External Id: PolK100
Name: Human Kv11.1 (Voltage-gated potassium channels)
Source: IUPHAR-DB
Target: Kv11.1 (Voltage-gated potassium channels) [Homo sapiens]
External Id: 572_Human
Name: Antiviral activity determined as inhibition of SARS-CoV-2 induced cytotoxicity of Cac...
Source: ChEMBL
Target: Severe acute respiratory syndrome coronavirus 2
External Id: CHEMBL4303805
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: Enzymatic assay of human HDAC6 with commercial peptide substrate
Source: ChEMBL
Target: Histone deacetylase 6
External Id: CHEMBL4808149
Name: Enzymatic assay of human HDAC6 with custom peptide substrate
Source: ChEMBL
Target: Histone deacetylase 6
External Id: CHEMBL4808150
Name: Reduction in mean senile plaque area in Tg2576 mouse overexpressing human betaAPP695S...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL993093
Total 16, Current Page 1 of 2
1
2

 Synonyms

2-[[4-[2-(3,4-Dichlorophenyl)ethyl]phenyl]amino]benzoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.