Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0B0UZ
|
||||
Former ID |
DNC007023
|
||||
Drug Name |
A-425444
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [528561] | ||
Structure |
Download2D MOL |
||||
Formula |
C17H19N5O
|
||||
Canonical SMILES |
C1CN(CCN1CC2=NC3=CC=CC=C3N2)C4=NC=C(C=C4)O
|
||||
InChI |
1S/C17H19N5O/c23-13-5-6-17(18-11-13)22-9-7-21(8-10-22)12-16-19-14-3-1-2-4-15(14)20-16/h1-6,11,23H,7-10,12H2,(H,19,20)
|
||||
InChIKey |
CBDXXUZXRDBOGH-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | D(4) dopamine receptor | Target Info | Inhibitor | [528561] | |
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.