Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LG8E3A
|
|||
| Ligand Name |
7-[3-(Aminomethyl)-4-ethoxyphenyl]-4-methylquinolin-2-amine
|
|||
| Synonyms |
CHEMBL4464663; 7-[3-(aminomethyl)-4-ethoxyphenyl]-4-methylquinolin-2-amine; OSJ; BDBM50511745
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C19H21N3O
|
|||
| Canonical SMILES |
CCOC1=C(C=C(C=C1)C2=CC3=C(C=C2)C(=CC(=N3)N)C)CN
|
|||
| InChI |
1S/C19H21N3O/c1-3-23-18-7-5-13(9-15(18)11-20)14-4-6-16-12(2)8-19(21)22-17(16)10-14/h4-10H,3,11,20H2,1-2H3,(H2,21,22)
|
|||
| InChIKey |
AGWWSGQCTLAMKS-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.