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Name | CHEMBL3359522 |
---|---|
Molecular formula | C24H23ClN2O4 |
IUPAC name | 2-[(3R)-4-chloro-6-[(3-cyano-4-propan-2-yloxyphenyl)methoxy]-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetic acid |
Molecular weight | 438.908 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | SCHEMBL2019826 BDBM50041982 |
Inchi Key | RWFBHHNEDFDSPE-MRXNPFEDSA-N |
Inchi ID | InChI=1S/C24H23ClN2O4/c1-14(2)31-21-6-3-15(9-17(21)12-26)13-30-18-4-5-20-19(11-18)23(25)24-16(10-22(28)29)7-8-27(20)24/h3-6,9,11,14,16H,7-8,10,13H2,1-2H3,(H,28,29)/t16-/m1/s1 |
PubChem CID | 67250226 |
ChEMBL | CHEMBL3359522 |
IUPHAR | N/A |
BindingDB | 50041982 |
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 |
---|---|---|---|---|---|
453857 | Sphingosine 1-phosphate receptor 1 | O08530 | S1pr1 | Mus musculus (Mouse) | 382 |
453858 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
453862 | Sphingosine 1-phosphate receptor 1 | P48303 | S1pr1 | Rattus norvegicus (Rat) | 383 |
453863 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
453860 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
453861 | Sphingosine 1-phosphate receptor 4 | O95977 | S1PR4 | Homo sapiens (Human) | 384 |
453859 | Sphingosine 1-phosphate receptor 5 | Q9H228 | S1PR5 | Homo sapiens (Human) | 398 |
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