Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L0P5BC
|
|||
| Ligand Name |
4-(6-Methoxy-3,4-Dihydroisoquinolin-1-Yl)benzenesulfonamide
|
|||
| Synonyms |
CHEMBL2048925; 4-(6-Methoxy-3,4-Dihydroisoquinolin-1-Yl)benzenesulfonamide; BDBM50386723; Q27451070; 0FZ
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C16H16N2O3S
|
|||
| Canonical SMILES |
COC1=CC2=C(C=C1)C(=NCC2)C3=CC=C(C=C3)S(=O)(=O)N
|
|||
| InChI |
1S/C16H16N2O3S/c1-21-13-4-7-15-12(10-13)8-9-18-16(15)11-2-5-14(6-3-11)22(17,19)20/h2-7,10H,8-9H2,1H3,(H2,17,19,20)
|
|||
| InChIKey |
RZQVMYVIRNCVDY-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.