Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L4GBZ2
|
|||
| Ligand Name |
(2E)-3-(3-{6-[(4-aminocyclohexyl)amino]pyrazin-2-yl}phenyl)prop-2-enoic acid
|
|||
| Synonyms |
(2e)-3-(3-{6-[(Trans-4-Aminocyclohexyl)amino]pyrazin-2-Yl}phenyl)prop-2-Enoic Acid; (2E)-3-(3-{6-[(4-aminocyclohexyl)amino]pyrazin-2-yl}phenyl)prop-2-enoic acid; pyrazine inhibitor, 23; pyrazine inhibitor, 24; CHEMBL494354; CHEMBL494355; SCHEMBL2213362; SCHEMBL2213368; SCHEMBL12513058; SCHEMBL12513295; SCHEMBL14293653; BDBM28397; BDBM28418; Q27467559
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C19H22N4O2
|
|||
| Canonical SMILES |
C1CC(CCC1N)NC2=NC(=CN=C2)C3=CC=CC(=C3)C=CC(=O)O
|
|||
| InChI |
1S/C19H22N4O2/c20-15-5-7-16(8-6-15)22-18-12-21-11-17(23-18)14-3-1-2-13(10-14)4-9-19(24)25/h1-4,9-12,15-16H,5-8,20H2,(H,22,23)(H,24,25)/b9-4+
|
|||
| InChIKey |
GPICQYUBSFLTRN-RUDMXATFSA-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.