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Name | CHEMBL2324200 |
---|---|
Molecular formula | C20H10I4O4 |
IUPAC name | 3-(4-hydroxy-2,6-diiodophenyl)-3-(4-hydroxy-3,5-diiodophenyl)-2-benzofuran-1-one |
Molecular weight | 821.914 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 6.4 |
Synonyms | BDBM50427695 Tetra-iodophenolphthalein |
Inchi Key | FSEVMRBUPGTANR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H10I4O4/c21-13-7-10(25)8-14(22)17(13)20(9-5-15(23)18(26)16(24)6-9)12-4-2-1-3-11(12)19(27)28-20/h1-8,25-26H |
PubChem CID | 71720517 |
ChEMBL | CHEMBL2324200 |
IUPHAR | N/A |
BindingDB | 50427695 |
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 |
---|---|---|---|---|---|
86008 | C-C chemokine receptor type 4 | P51679 | CCR4 | Homo sapiens (Human) | 360 |
86009 | C-X-C chemokine receptor type 1 | P25024 | CXCR1 | Homo sapiens (Human) | 350 |
86010 | Vasopressin V2 receptor | P30518 | AVPR2 | Homo sapiens (Human) | 371 |
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