Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0A2FM
|
||||
Former ID |
DNC003667
|
||||
Drug Name |
6-(1H-Indole-2-sulfonyl)-2H-pyridazin-3-one
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [527771] | ||
Structure |
Download2D MOL |
||||
Formula |
C12H9N3O3S
|
||||
Canonical SMILES |
C1=CC=C2C(=C1)C=C(N2)S(=O)(=O)C3=NNC(=O)C=C3
|
||||
InChI |
1S/C12H9N3O3S/c16-10-5-6-11(15-14-10)19(17,18)12-7-8-3-1-2-4-9(8)13-12/h1-7,13H,(H,14,16)
|
||||
InChIKey |
HXNAGYMCTAINEA-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Aldose reductase | Target Info | Inhibitor | [527771] | |
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.