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Name | SCHEMBL3037819 |
---|---|
Molecular formula | C18H16Cl2FNO3 |
IUPAC name | 1-[[4-[(3,4-dichlorophenyl)methoxy]-3-fluorophenyl]methyl]azetidine-3-carboxylic acid |
Molecular weight | 384.228 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 1.6 |
Synonyms | CHEMBL3740093 |
Inchi Key | DCJHQXHJMFDIMV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H16Cl2FNO3/c19-14-3-1-12(5-15(14)20)10-25-17-4-2-11(6-16(17)21)7-22-8-13(9-22)18(23)24/h1-6,13H,7-10H2,(H,23,24) |
PubChem CID | 46872620 |
ChEMBL | CHEMBL3740093 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
523177 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
523178 | Sphingosine 1-phosphate receptor 5 | Q9H228 | S1PR5 | Homo sapiens (Human) | 398 |
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