Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0K6VR
|
||||
Former ID |
DNC004318
|
||||
Drug Name |
6-Chloro-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [526235] | ||
Structure |
Download2D MOL |
||||
Formula |
C11H11ClN2
|
||||
Canonical SMILES |
C1CN2C(=CC3=C2C(=CC=C3)Cl)CN1
|
||||
InChI |
1S/C11H11ClN2/c12-10-3-1-2-8-6-9-7-13-4-5-14(9)11(8)10/h1-3,6,13H,4-5,7H2
|
||||
InChIKey |
AWEHDQNNOZXHOU-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 2A receptor | Target Info | Inhibitor | [526235] | |
PANTHER Pathway | 5HT2 type receptor mediated 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.