Structure of PDB 4z0q Chain A Binding Site BS02 |
|
|
Ligand ID | 4K9 |
InChI | InChI=1S/C16H16N2O3S/c17-22(20,21)14-9-7-13(8-10-14)16(19)18-11-3-5-12-4-1-2-6-15(12)18/h1-2,4,6-10H,3,5,11H2,(H2,17,20,21) |
InChIKey | UVLCSZMJFKEEJN-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
CACTVS 3.385 | N[S](=O)(=O)c1ccc(cc1)C(=O)N2CCCc3ccccc23 | ACDLabs 12.01 | c1cccc3c1N(C(c2ccc(S(=O)(=O)N)cc2)=O)CCC3 | OpenEye OEToolkits 1.9.2 | c1ccc2c(c1)CCCN2C(=O)c3ccc(cc3)S(=O)(=O)N |
|
Formula | C16 H16 N2 O3 S |
Name | 4-(3,4-dihydroquinolin-1(2H)-ylcarbonyl)benzenesulfonamide |
ChEMBL | CHEMBL3613783 |
DrugBank | |
ZINC |
|
PDB chain | 4z0q Chain A Residue 1002
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|