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Name | CHEMBL65121 |
---|---|
Molecular formula | C17H18ClNO4S |
IUPAC name | 3-[3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenyl]propanoic acid |
Molecular weight | 367.844 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.2 |
Synonyms | BDBM50353640 SCHEMBL14327858 |
Inchi Key | AGRAPFFXIAIYEB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H18ClNO4S/c18-15-5-7-16(8-6-15)24(22,23)19-11-10-14-3-1-2-13(12-14)4-9-17(20)21/h1-3,5-8,12,19H,4,9-11H2,(H,20,21) |
PubChem CID | 10546960 |
ChEMBL | CHEMBL65121 |
IUPHAR | N/A |
BindingDB | 50353640 |
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 |
---|---|---|---|---|---|
5133 | Thromboxane A2 receptor | P34978 | Tbxa2r | Rattus norvegicus (Rat) | 341 |
5134 | Thromboxane A2 receptor | P30987 | Tbxa2r | Mus musculus (Mouse) | 341 |
5135 | Thromboxane A2 receptor | P21731 | TBXA2R | Homo sapiens (Human) | 343 |
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