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Name | CHEMBL3728998 |
---|---|
Molecular formula | C26H25ClFN7O4S |
IUPAC name | [7-(2-chloro-5-methylanilino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidin-3-yl]sulfonylurea |
Molecular weight | 586.039 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 3.7 |
Synonyms | SCHEMBL15915037 |
Inchi Key | PYIIPFKZUCZAGN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H25ClFN7O4S/c1-15-2-7-20(27)21(12-15)32-23-19(13-30-24-22(14-31-35(23)24)40(38,39)33-26(29)37)25(36)34-10-8-17(9-11-34)16-3-5-18(28)6-4-16/h2-7,12-14,17,32H,8-11H2,1H3,(H3,29,33,37) |
PubChem CID | 90312560 |
ChEMBL | CHEMBL3728998 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
529272 | C-C chemokine receptor type 10 | P46092 | CCR10 | Homo sapiens (Human) | 362 |
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