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Name | CHEMBL162641 |
---|---|
Molecular formula | C27H29IN2O4S |
IUPAC name | (E)-6-[3-[1-[(4-iodophenyl)sulfonylamino]-2-methylpropan-2-yl]phenyl]-6-pyridin-3-ylhex-5-enoic acid |
Molecular weight | 604.503 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.9 |
Synonyms | SCHEMBL3524545 BDBM50391317 GR-108774 |
Inchi Key | JILQVWNDRFJPRF-KIBLKLHPSA-N |
Inchi ID | InChI=1S/C27H29IN2O4S/c1-27(2,19-30-35(33,34)24-14-12-23(28)13-15-24)22-9-5-7-20(17-22)25(10-3-4-11-26(31)32)21-8-6-16-29-18-21/h5-10,12-18,30H,3-4,11,19H2,1-2H3,(H,31,32)/b25-10+ |
PubChem CID | 9830229 |
ChEMBL | CHEMBL162641 |
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 |
---|---|---|---|---|---|
151748 | Thromboxane A2 receptor | P34978 | Tbxa2r | Rattus norvegicus (Rat) | 341 |
151749 | Thromboxane A2 receptor | P21731 | TBXA2R | Homo sapiens (Human) | 343 |
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