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Name | CHEMBL3728246 |
---|---|
Molecular formula | C25H21Cl2FN6O4S |
IUPAC name | N-[7-(2,5-dichloroanilino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidin-3-yl]sulfonylformamide |
Molecular weight | 591.439 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | CQNHXQBRYSMGBC-UHFFFAOYSA-N N-{7-(2,5-dichlorophenylamino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidin-3-ylsulfonyl}formamide SCHEMBL14471657 |
Inchi Key | CQNHXQBRYSMGBC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H21Cl2FN6O4S/c26-17-3-6-20(27)21(11-17)32-23-19(12-29-24-22(13-30-34(23)24)39(37,38)31-14-35)25(36)33-9-7-16(8-10-33)15-1-4-18(28)5-2-15/h1-6,11-14,16,32H,7-10H2,(H,31,35) |
PubChem CID | 71178914 |
ChEMBL | CHEMBL3728246 |
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 |
---|---|---|---|---|---|
522939 | C-C chemokine receptor type 10 | P46092 | CCR10 | Homo sapiens (Human) | 362 |
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