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Name | CHEMBL3355937 |
---|---|
Molecular formula | C25H30FN3OS |
IUPAC name | 4-[3-[4-(2-ethyl-6-fluoro-1H-indol-3-yl)piperidin-1-yl]propylsulfanyl]benzamide |
Molecular weight | 439.593 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.0 |
Synonyms | BDBM50041167 |
Inchi Key | CRBGNOGVLJKUSQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H30FN3OS/c1-2-22-24(21-9-6-19(26)16-23(21)28-22)17-10-13-29(14-11-17)12-3-15-31-20-7-4-18(5-8-20)25(27)30/h4-9,16-17,28H,2-3,10-15H2,1H3,(H2,27,30) |
PubChem CID | 118721188 |
ChEMBL | CHEMBL3355937 |
IUPHAR | N/A |
BindingDB | 50041167 |
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 |
---|---|---|---|---|---|
443624 | C-C chemokine receptor type 3 | O54814 | Ccr3 | Rattus norvegicus (Rat) | 359 |
443625 | C-C chemokine receptor type 3 | P51677 | CCR3 | Homo sapiens (Human) | 355 |
443623 | Probable C-C chemokine receptor type 3 | P51678 | Ccr3 | Mus musculus (Mouse) | 359 |
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