Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D01TSN
|
||||
| Former ID |
DNC011572
|
||||
| Drug Name |
PD-128483
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Terminated | [545125] | ||
| Formula |
C11H15N3S
|
||||
| Canonical SMILES |
CN1CCC=C2C1CCC3=C2N=C(S3)N
|
||||
| InChI |
1S/C11H15N3S/c1-14-6-2-3-7-8(14)4-5-9-10(7)13-11(12)15-9/h3,8H,2,4-6H2,1H3,(H2,12,13)
|
||||
| InChIKey |
XFJSSDHKIXXJLM-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | D(2) dopamine receptor | Target Info | Inhibitor | [551251] | |
| References | |||||
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