Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LKB06I
|
|||
| Ligand Name |
1-[1-[[4-(3-Chloranylphenoxy)quinolin-2-yl]methyl]piperidin-4-yl]-5-methyl-pyrimidine-2,4-dione
|
|||
| Synonyms |
1-[1-[[4-(3-chloranylphenoxy)quinolin-2-yl]methyl]piperidin-4-yl]-5-methyl-pyrimidine-2,4-dione; CHEMBL4105150; YUI
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C26H25ClN4O3
|
|||
| Canonical SMILES |
CC1=CN(C(=O)NC1=O)C2CCN(CC2)CC3=NC4=CC=CC=C4C(=C3)OC5=CC(=CC=C5)Cl
|
|||
| InChI |
1S/C26H25ClN4O3/c1-17-15-31(26(33)29-25(17)32)20-9-11-30(12-10-20)16-19-14-24(22-7-2-3-8-23(22)28-19)34-21-6-4-5-18(27)13-21/h2-8,13-15,20H,9-12,16H2,1H3,(H,29,32,33)
|
|||
| InChIKey |
DAZGAHYHWTYXTL-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.