Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L4PI3G
|
|||
| Ligand Name |
N-[[4-[4-amino-3-(3,5-dimethyl-1-benzofuran-2-yl)-7-oxo-6H-pyrazolo[3,4-d]pyridazin-2-yl]phenyl]methyl]prop-2-enamide
|
|||
| Synonyms |
CHEMBL4541330; BDBM50504102
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C25H22N6O3
|
|||
| Canonical SMILES |
CC1=CC2=C(C=C1)OC(=C2C)C3=C4C(=NN3C5=CC=C(C=C5)CNC(=O)C=C)C(=O)NN=C4N
|
|||
| InChI |
1S/C25H22N6O3/c1-4-19(32)27-12-15-6-8-16(9-7-15)31-22(20-21(30-31)25(33)29-28-24(20)26)23-14(3)17-11-13(2)5-10-18(17)34-23/h4-11H,1,12H2,2-3H3,(H2,26,28)(H,27,32)(H,29,33)
|
|||
| InChIKey |
GXIHBWCRCZNSHX-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.