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Name | CHEMBL3731456 |
---|---|
Molecular formula | C28H26ClF2N7O4S |
IUPAC name | 1-[7-(2-chloro-4-fluoroanilino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidin-3-yl]sulfonyl-3-cyclopropylurea |
Molecular weight | 630.068 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 3 |
XlogP | 5.0 |
Synonyms | SCHEMBL14471741 7-(2-chloro-4-fluorophenylamino)-N-(cyclopropylcarbamoyl)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidine-3-sulfonamide LQZLNXONUVQVKC-UHFFFAOYSA-N |
Inchi Key | LQZLNXONUVQVKC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H26ClF2N7O4S/c29-22-13-19(31)5-8-23(22)35-25-21(27(39)37-11-9-17(10-12-37)16-1-3-18(30)4-2-16)14-32-26-24(15-33-38(25)26)43(41,42)36-28(40)34-20-6-7-20/h1-5,8,13-15,17,20,35H,6-7,9-12H2,(H2,34,36,40) |
PubChem CID | 53377812 |
ChEMBL | CHEMBL3731456 |
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 |
---|---|---|---|---|---|
527155 | C-C chemokine receptor type 10 | P46092 | CCR10 | Homo sapiens (Human) | 362 |
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