Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LHY72A
|
|||
| Ligand Name |
5-Amino-3-(4-Methoxyphenyl)isoquinolin-1(2h)-One
|
|||
| Synonyms |
CHEMBL2414045; 5-Amino-3-(4-Methoxyphenyl)isoquinolin-1(2h)-One; SCHEMBL15775405; BDBM50438602; Q27456091; 5WW
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C16H14N2O2
|
|||
| Canonical SMILES |
COC1=CC=C(C=C1)C2=CC3=C(C=CC=C3N)C(=O)N2
|
|||
| InChI |
1S/C16H14N2O2/c1-20-11-7-5-10(6-8-11)15-9-13-12(16(19)18-15)3-2-4-14(13)17/h2-9H,17H2,1H3,(H,18,19)
|
|||
| InChIKey |
MMTKUKSRLAPBPM-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.