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Name | CHEMBL3727981 |
---|---|
Molecular formula | C26H27FN6O5S2 |
IUPAC name | 7-(4-fluoro-2-methylanilino)-N-methylsulfonyl-6-(4-phenylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyrimidine-3-sulfonamide |
Molecular weight | 586.657 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | SCHEMBL15915820 |
Inchi Key | KSUHNVGQYGLZSX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H27FN6O5S2/c1-17-14-20(27)8-9-22(17)30-24-21(26(34)32-12-10-19(11-13-32)18-6-4-3-5-7-18)15-28-25-23(16-29-33(24)25)40(37,38)31-39(2,35)36/h3-9,14-16,19,30-31H,10-13H2,1-2H3 |
PubChem CID | 90313145 |
ChEMBL | CHEMBL3727981 |
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 |
---|---|---|---|---|---|
526523 | C-C chemokine receptor type 10 | P46092 | CCR10 | Homo sapiens (Human) | 362 |
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