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Name | CHEMBL3949905 |
---|---|
Molecular formula | C26H28N4O2 |
IUPAC name | 5-[3-(1-piperidin-1-yl-2,3-dihydro-1H-inden-4-yl)-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxybenzonitrile |
Molecular weight | 428.536 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 5.1 |
Synonyms | SCHEMBL12420569 |
Inchi Key | AFXKYOCRULMIAP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H28N4O2/c1-17(2)31-24-12-9-18(15-19(24)16-27)26-28-25(29-32-26)22-8-6-7-21-20(22)10-11-23(21)30-13-4-3-5-14-30/h6-9,12,15,17,23H,3-5,10-11,13-14H2,1-2H3 |
PubChem CID | 52938425 |
ChEMBL | CHEMBL3949905 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
536050 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
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