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Name | CHEMBL159936 |
---|---|
Molecular formula | C25H24Cl2N2O4S |
IUPAC name | (E)-6-[3-[2-[(3,4-dichlorophenyl)sulfonylamino]ethyl]phenyl]-6-pyridin-3-ylhex-5-enoic acid |
Molecular weight | 519.437 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.7 |
Synonyms | BDBM50391327 |
Inchi Key | JFHKOMDCQBVNHI-GZIVZEMBSA-N |
Inchi ID | InChI=1S/C25H24Cl2N2O4S/c26-23-11-10-21(16-24(23)27)34(32,33)29-14-12-18-5-3-6-19(15-18)22(8-1-2-9-25(30)31)20-7-4-13-28-17-20/h3-8,10-11,13,15-17,29H,1-2,9,12,14H2,(H,30,31)/b22-8+ |
PubChem CID | 15684007 |
ChEMBL | CHEMBL159936 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
149556 | Thromboxane A2 receptor | P21731 | TBXA2R | Homo sapiens (Human) | 343 |
149557 | Thromboxane A2 receptor | P34978 | Tbxa2r | Rattus norvegicus (Rat) | 341 |
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