Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0Z5SB
|
||||
Former ID |
DNC004380
|
||||
Drug Name |
8-(3-Azido-phenyl)-6-pyridin-4-ylmethyl-quinoline
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [525895] | ||
Structure |
Download2D MOL |
||||
Formula |
C21H15N5
|
||||
Canonical SMILES |
C1=CC(=CC(=C1)N=[N+]=[N-])C2=C3C(=CC(=C2)CC4=CC=NC=C4)C<br />=CC=N3
|
||||
InChI |
1S/C21H15N5/c22-26-25-19-5-1-3-17(14-19)20-13-16(11-15-6-9-23-10-7-15)12-18-4-2-8-24-21(18)20/h1-10,12-14H,11H2
|
||||
InChIKey |
SJSUBWZFLWXJFL-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | CAMP-specific 3',5'-cyclic phosphodiesterase 4A | Target Info | Inhibitor | [525895] | |
WikiPathways | G Protein Signaling Pathways | ||||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.