Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L8BM1U
|
|||
| Ligand Name |
6-cyclopropyl-N-(1-phenyl-1H-pyrazol-5-yl)-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
|
|||
| Synonyms |
6-cyclopropyl-N-(1-phenyl-1H-pyrazol-5-yl)-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide; BDBM564193; Roche-Dataset for PDE10A, Compound 507
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C22H19N7O
|
|||
| Canonical SMILES |
C1CC1C2=NC(=C(C=C2)NC3=CN=CN=C3)C(=O)NC4=CC=NN4C5=CC=CC=C5
|
|||
| InChI |
1S/C22H19N7O/c30-22(28-20-10-11-25-29(20)17-4-2-1-3-5-17)21-19(26-16-12-23-14-24-13-16)9-8-18(27-21)15-6-7-15/h1-5,8-15,26H,6-7H2,(H,28,30)
|
|||
| InChIKey |
NDIGSJHLVCILCU-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.