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Name | CHEMBL253248 |
---|---|
Molecular formula | C26H37FN4O3 |
IUPAC name | 1-[1-[(9-acetyl-9-azabicyclo[3.3.1]non-2-en-3-yl)methyl]piperidin-4-yl]-3-(3-fluoro-5-propan-2-yloxyphenyl)urea |
Molecular weight | 472.605 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.9 |
Synonyms | BDBM50227864 1-(1-((9-acetyl-9-aza-bicyclo[3.3.1]non-2-en-3-yl)methyl)piperidin-4-yl)-3-(3-fluoro-5-isopropoxyphenyl)urea |
Inchi Key | CDGXEEULJKFSAV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H37FN4O3/c1-17(2)34-25-14-20(27)13-22(15-25)29-26(33)28-21-7-9-30(10-8-21)16-19-11-23-5-4-6-24(12-19)31(23)18(3)32/h11,13-15,17,21,23-24H,4-10,12,16H2,1-3H3,(H2,28,29,33) |
PubChem CID | 44446454 |
ChEMBL | CHEMBL253248 |
IUPHAR | N/A |
BindingDB | 50227864 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
39270 | C-X-C chemokine receptor type 3 | P49682 | CXCR3 | Homo sapiens (Human) | 368 |
39271 | C-X-C chemokine receptor type 3 | O88410 | Cxcr3 | Mus musculus (Mouse) | 367 |
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