Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D07LFR
|
||||
Former ID |
DNC009058
|
||||
Drug Name |
3-(benzo[b]thiophen-5-yl)-3-benzylpyrrolidine
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [529777] | ||
Structure |
Download2D MOL |
||||
Formula |
C19H19NS
|
||||
Canonical SMILES |
C1CNCC1(CC2=CC=CC=C2)C3=CC4=C(C=C3)SC=C4
|
||||
InChI |
1S/C19H19NS/c1-2-4-15(5-3-1)13-19(9-10-20-14-19)17-6-7-18-16(12-17)8-11-21-18/h1-8,11-12,20H,9-10,13-14H2
|
||||
InChIKey |
VVROCSNBKQTQEO-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Potassium voltage-gated channel subfamily H member 2 | Target Info | Inhibitor | [529777] | |
PathWhiz Pathway | Muscle/Heart Contraction | ||||
Reactome | Voltage gated Potassium channels | ||||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.