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Name | CHEMBL3732275 |
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Molecular formula | C29H27Cl2FN6O5S |
IUPAC name | N-[7-(2,5-dichloroanilino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidin-3-yl]sulfonyl-3-methyloxetane-3-carboxamide |
Molecular weight | 661.53 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 4.5 |
Synonyms | SCHEMBL14471998 N-{7-(2,5-dichlorophenylamino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidin-3-ylsulfonyl}-3-methyloxetane-3-carboxamide OWNNWIKYYQTZRS-UHFFFAOYSA-N |
Inchi Key | OWNNWIKYYQTZRS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H27Cl2FN6O5S/c1-29(15-43-16-29)28(40)36-44(41,42)24-14-34-38-25(35-23-12-19(30)4-7-22(23)31)21(13-33-26(24)38)27(39)37-10-8-18(9-11-37)17-2-5-20(32)6-3-17/h2-7,12-14,18,35H,8-11,15-16H2,1H3,(H,36,40) |
PubChem CID | 71179085 |
ChEMBL | CHEMBL3732275 |
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 |
---|---|---|---|---|---|
528730 | C-C chemokine receptor type 10 | P46092 | CCR10 | Homo sapiens (Human) | 362 |
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