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Name | CHEMBL3618190 |
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Molecular formula | C19H17BrF4N2O2 |
IUPAC name | 4-(4-bromophenyl)-N-[3-fluoro-5-(trifluoromethyl)phenyl]-4-hydroxypiperidine-1-carboxamide |
Molecular weight | 461.255 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.9 |
Synonyms | BDBM50120514 SCHEMBL5912723 |
Inchi Key | YSUCSHSFOQEYCJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H17BrF4N2O2/c20-14-3-1-12(2-4-14)18(28)5-7-26(8-6-18)17(27)25-16-10-13(19(22,23)24)9-15(21)11-16/h1-4,9-11,28H,5-8H2,(H,25,27) |
PubChem CID | 23071887 |
ChEMBL | CHEMBL3618190 |
IUPHAR | N/A |
BindingDB | 50120514 |
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 |
---|---|---|---|---|---|
514508 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
514509 | Sphingosine 1-phosphate receptor 2 | P47752 | S1pr2 | Rattus norvegicus (Rat) | 352 |
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