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Name | CHEMBL562897 |
---|---|
Molecular formula | C30H33FN4O3 |
IUPAC name | N-[8-[(6-fluoronaphthalen-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-oxido-3-(piperidine-1-carbonyl)pyridin-1-ium-4-carboxamide |
Molecular weight | 516.617 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | N/A |
Inchi Key | SBJLPUIBYIEHFY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H33FN4O3/c31-23-7-6-21-14-20(4-5-22(21)15-23)18-35-25-8-9-26(35)17-24(16-25)32-29(36)27-10-13-34(38)19-28(27)30(37)33-11-2-1-3-12-33/h4-7,10,13-15,19,24-26H,1-3,8-9,11-12,16-18H2,(H,32,36) |
PubChem CID | 45270199 |
ChEMBL | CHEMBL562897 |
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 |
---|---|---|---|---|---|
310090 | C-C chemokine receptor type 3 | P51677 | CCR3 | Homo sapiens (Human) | 355 |
310091 | Probable C-C chemokine receptor type 3 | P51678 | Ccr3 | Mus musculus (Mouse) | 359 |
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