You can:
Name | CHEMBL3618198 |
---|---|
Molecular formula | C29H25F2N3O4 |
IUPAC name | N-[3-(4-fluorophenoxy)-5-pyridin-4-yloxyphenyl]-4-(4-fluorophenyl)-4-hydroxypiperidine-1-carboxamide |
Molecular weight | 517.533 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 4.5 |
Synonyms | BDBM50120581 |
Inchi Key | JNQJEJOYNMPQBZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H25F2N3O4/c30-21-3-1-20(2-4-21)29(36)11-15-34(16-12-29)28(35)33-23-17-26(37-24-7-5-22(31)6-8-24)19-27(18-23)38-25-9-13-32-14-10-25/h1-10,13-14,17-19,36H,11-12,15-16H2,(H,33,35) |
PubChem CID | 122190864 |
ChEMBL | CHEMBL3618198 |
IUPHAR | N/A |
BindingDB | 50120581 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
482121 | Sphingosine 1-phosphate receptor 2 | P47752 | S1pr2 | Rattus norvegicus (Rat) | 352 |
482122 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417