Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LH6T2D
|
|||
| Ligand Name |
3-(4-Methylpiperazin-1-Yl)-N-(3-Nitrobenzyl)-7-(Trifluoromethyl)quinolin-5-Amine
|
|||
| Synonyms |
3-(4-Methylpiperazin-1-Yl)-N-(3-Nitrobenzyl)-7-(Trifluoromethyl)quinolin-5-Amine; SOMG-833; CHEMBL1766528; 1268264-10-3; BDBM50341627; Q27451112; 3-(4-Methylpiperazin-1-yl)-5-(3-nitrobenzylamino)-7-(trifluoromethyl)quinoline; 3-(4-methylpiperazin-1-yl)-N-[(3-nitrophenyl)methyl]-7-(trifluoromethyl)quinolin-5-amine; 0J3
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C22H22F3N5O2
|
|||
| Canonical SMILES |
CN1CCN(CC1)C2=CC3=C(C=C(C=C3NCC4=CC(=CC=C4)[N+](=O)[O-])C(F)(F)F)N=C2
|
|||
| InChI |
1S/C22H22F3N5O2/c1-28-5-7-29(8-6-28)18-12-19-20(10-16(22(23,24)25)11-21(19)27-14-18)26-13-15-3-2-4-17(9-15)30(31)32/h2-4,9-12,14,26H,5-8,13H2,1H3
|
|||
| InChIKey |
JIYPGFPFAVEPFX-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.