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Name | CHEMBL1829801 |
---|---|
Molecular formula | C17H18ClN5O2S |
IUPAC name | 4-chloro-N-[2-[3-[2-(2H-tetrazol-5-yl)ethyl]phenyl]ethyl]benzenesulfonamide |
Molecular weight | 391.874 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.3 |
Synonyms | BDBM50353635 |
Inchi Key | OHDBZTSRWQXSOV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H18ClN5O2S/c18-15-5-7-16(8-6-15)26(24,25)19-11-10-14-3-1-2-13(12-14)4-9-17-20-22-23-21-17/h1-3,5-8,12,19H,4,9-11H2,(H,20,21,22,23) |
PubChem CID | 54758053 |
ChEMBL | CHEMBL1829801 |
IUPHAR | N/A |
BindingDB | 50353635 |
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 |
---|---|---|---|---|---|
241241 | Thromboxane A2 receptor | P30987 | Tbxa2r | Mus musculus (Mouse) | 341 |
241242 | Thromboxane A2 receptor | P21731 | TBXA2R | Homo sapiens (Human) | 343 |
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