Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0CX4E
|
||||
Former ID |
DNC014202
|
||||
Drug Name |
3-(3-Benzoyl-1H-pyrrol-1-yl)propanoic acid
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [530758] | ||
Structure |
Download2D MOL |
||||
Formula |
C14H13NO3
|
||||
Canonical SMILES |
C1=CC=C(C=C1)C(=O)C2=CN(C=C2)CCC(=O)O
|
||||
InChI |
1S/C14H13NO3/c16-13(17)7-9-15-8-6-12(10-15)14(18)11-4-2-1-3-5-11/h1-6,8,10H,7,9H2,(H,16,17)
|
||||
InChIKey |
SZVSICYEXHCWBP-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Aldose reductase | Target Info | Inhibitor | [530758] | |
NetPath Pathway | IL1 Signaling Pathway | ||||
TGF_beta_Receptor Signaling Pathway | |||||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.