Structure of PDB 8cdx Chain BBB Binding Site BS02 |
|
|
Ligand ID | UE7 |
InChI | InChI=1S/C9H13N3O3S/c1-2-11-9(13)12-7-3-5-8(6-4-7)16(10,14)15/h3-6H,2H2,1H3,(H2,10,14,15)(H2,11,12,13) |
InChIKey | MMKFCCLMBRGOIK-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
CACTVS 3.385 | CCNC(=O)Nc1ccc(cc1)[S](N)(=O)=O | OpenEye OEToolkits 2.0.7 | CCNC(=O)Nc1ccc(cc1)S(=O)(=O)N |
|
Formula | C9 H13 N3 O3 S |
Name | 1-ethyl-3-(4-sulfamoylphenyl)urea; 4-(3-ethylureido)benzenesulfonamide |
ChEMBL | |
DrugBank | |
ZINC |
|
PDB chain | 8cdx Chain BBB Residue 302
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
4.2.1.1: carbonic anhydrase. 4.2.1.69: cyanamide hydratase. |
|
|
|