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Name | CHEMBL377968 |
---|---|
Molecular formula | C23H20F3NO3S |
IUPAC name | 5-[4-[[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]methoxy]phenyl]pyrrolidine-3-carboxylic acid |
Molecular weight | 447.472 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 2.4 |
Synonyms | BDBM50185527 5-(4-((4-phenyl-5-(trifluoromethyl)thiophen-2-yl)methoxy)phenyl)pyrrolidine-3-carboxylic acid |
Inchi Key | DHVYHNBDKXSJGJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H20F3NO3S/c24-23(25,26)21-19(14-4-2-1-3-5-14)11-18(31-21)13-30-17-8-6-15(7-9-17)20-10-16(12-27-20)22(28)29/h1-9,11,16,20,27H,10,12-13H2,(H,28,29) |
PubChem CID | 44413274 |
ChEMBL | CHEMBL377968 |
IUPHAR | N/A |
BindingDB | 50185527 |
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 |
---|---|---|---|---|---|
60414 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
60413 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
60412 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
60415 | Sphingosine 1-phosphate receptor 4 | O95977 | S1PR4 | Homo sapiens (Human) | 384 |
60416 | Sphingosine 1-phosphate receptor 5 | Q9H228 | S1PR5 | Homo sapiens (Human) | 398 |
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