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Name | CHEMBL3401390 |
---|---|
Molecular formula | C29H34FN3O4 |
IUPAC name | 4-(2-ethylbutyl)-N-[3-(4-fluorophenoxy)-5-pyridin-2-yloxyphenyl]-4-hydroxypiperidine-1-carboxamide |
Molecular weight | 507.606 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 6.0 |
Synonyms | BDBM50065618 |
Inchi Key | GQXAQOPTSBSULA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H34FN3O4/c1-3-21(4-2)20-29(35)12-15-33(16-13-29)28(34)32-23-17-25(36-24-10-8-22(30)9-11-24)19-26(18-23)37-27-7-5-6-14-31-27/h5-11,14,17-19,21,35H,3-4,12-13,15-16,20H2,1-2H3,(H,32,34) |
PubChem CID | 118728434 |
ChEMBL | CHEMBL3401390 |
IUPHAR | N/A |
BindingDB | 50065618 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
445758 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
445760 | Lysophosphatidic acid receptor 2 | Q9HBW0 | LPAR2 | Homo sapiens (Human) | 351 |
445759 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
445761 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
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