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Name | N-[7-(4-fluoro-2-methylphenylamino)-6-(4-phenylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyrimidin-3-ylsulfonyl]cyclopropanecarboxamide |
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Molecular formula | C29H29FN6O4S |
IUPAC name | N-[7-(4-fluoro-2-methylanilino)-6-(4-phenylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyrimidin-3-yl]sulfonylcyclopropanecarboxamide |
Molecular weight | 576.647 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 4.1 |
Synonyms | CHEMBL3731363 N-[7-(4-fluoro-2-methylphenylamino)-6-(4-phenylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyrimidin-3-ylsulfonyl}cyclopropanecarboxamide MZKOCHHGOLQGKS-UHFFFAOYSA-N SCHEMBL14471749 |
Inchi Key | MZKOCHHGOLQGKS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H29FN6O4S/c1-18-15-22(30)9-10-24(18)33-26-23(29(38)35-13-11-20(12-14-35)19-5-3-2-4-6-19)16-31-27-25(17-32-36(26)27)41(39,40)34-28(37)21-7-8-21/h2-6,9-10,15-17,20-21,33H,7-8,11-14H2,1H3,(H,34,37) |
PubChem CID | 71178944 |
ChEMBL | CHEMBL3731363 |
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 |
---|---|---|---|---|---|
527762 | C-C chemokine receptor type 10 | P46092 | CCR10 | Homo sapiens (Human) | 362 |
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