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Name | 4-amino-n-(1,3,4-thiadiazol-2-yl)benzenesulfonamide |
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Molecular formula | C8H8N4O2S2 |
IUPAC name | 4-amino-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide |
Molecular weight | 256.298 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 0.5 |
Synonyms | 4-Amino-N-[1,3,4]thiadiazol-2-yl-benzenesulfonamide ZINC1667535 AC1Q6W3D N-(1,3,4-Thiadiazole-2-yl)-4-aminobenzenesulfonamide 4-amino-N-(1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide [ Show all ] |
Inchi Key | ATEAASNFYTUARU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H8N4O2S2/c9-6-1-3-7(4-2-6)16(13,14)12-8-11-10-5-15-8/h1-5H,9H2,(H,11,12) |
PubChem CID | 234762 |
ChEMBL | CHEMBL286737 |
IUPHAR | N/A |
BindingDB | 50034417 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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13858 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
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