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Name | SCHEMBL15597099 |
---|---|
Molecular formula | C24H20Br2N4O2S |
IUPAC name | 1-(6-bromo-1,3-benzothiazol-2-yl)-3-[2-(4-bromo-7-hydroxy-3,3-dimethyl-2H-indol-1-yl)phenyl]urea |
Molecular weight | 588.318 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 6.9 |
Synonyms | US9540323, 42 |
Inchi Key | BGMMSMUKZLDXDV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H20Br2N4O2S/c1-24(2)12-30(21-18(31)10-8-14(26)20(21)24)17-6-4-3-5-15(17)27-22(32)29-23-28-16-9-7-13(25)11-19(16)33-23/h3-11,31H,12H2,1-2H3,(H2,27,28,29,32) |
PubChem CID | 90063070 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 260855 |
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 |
---|---|---|---|---|---|
536569 | P2Y purinoceptor 1 | P47900 | P2RY1 | Homo sapiens (Human) | 373 |
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