Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B3UBO1
|
|||
| Binder Name |
alpha-[3-(2-Pyridinyl)-1-isoquinolinyl]acetophenone
|
|||
| Synonyms |
CHEMBL72287; BDBM50067079; 1-Phenyl-2-(3-pyridin-2-yl-isoquinolin-1-yl)-ethanone
Click to Show/Hide
|
|||
| Binder Type |
Small molecular drug
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C22H16N2O
|
|||
| Canonical SMILES |
C1=CC=C(C=C1)C(=O)CC2=NC(=CC3=CC=CC=C32)C4=CC=CC=N4
|
|||
| InChI |
1S/C22H16N2O/c25-22(16-8-2-1-3-9-16)15-20-18-11-5-4-10-17(18)14-21(24-20)19-12-6-7-13-23-19/h1-14H,15H2
|
|||
| InChIKey |
AHTFEEDQBLMEDO-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.