Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L6T3XD
|
|||
| Ligand Name |
7-(2-Chlorobenzyl)-1,3-Dimethyl-8-Piperazin-1-Yl-3,7-Dihydro-1h-Purine-2,6-Dione
|
|||
| Synonyms |
7-(2-Chlorobenzyl)-1,3-Dimethyl-8-Piperazin-1-Yl-3,7-Dihydro-1h-Purine-2,6-Dione; 374612-08-5; 7-(2-chlorobenzyl)-1,3-dimethyl-8-(piperazin-1-yl)-1H-purine-2,6(3H,7H)-dione; Oprea1_346946; Oprea1_567139; MLS000711379; F3259-0358; CHEMBL1235760; HMS2645K12; ZINC4815853; STK261898; 7-[(2-chlorophenyl)methyl]-1,3-dimethyl-8-piperazin-1-ylpurine-2,6-dione; AKOS000722190; UPCMLD0ENAT5927088:001; SMR000281146; VU0287674-3; SR-01000321006; SR-01000321006-1; Q27465142; Z274601812; 1,3-Dimethyl-7-(2-chlorobenzyl)-8-piperazino-7H-purine-2,6(1H,3H)-dione; 7-(2-chlorobenzyl)-1,3-dimethyl-8-(piperazin-1-yl)-3,7-dihydro-1H-purine-2,6-dione; 7-(2-CL-BENZYL)-1,3-DIMETHYL-8-(1-PIPERAZINYL)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE; RUF
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C18H21ClN6O2
|
|||
| Canonical SMILES |
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)N3CCNCC3)CC4=CC=CC=C4Cl
|
|||
| InChI |
1S/C18H21ClN6O2/c1-22-15-14(16(26)23(2)18(22)27)25(11-12-5-3-4-6-13(12)19)17(21-15)24-9-7-20-8-10-24/h3-6,20H,7-11H2,1-2H3
|
|||
| InChIKey |
PDZWWGBRZISNRL-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.