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Name | SCHEMBL3043605 |
---|---|
Molecular formula | C18H19NO2 |
IUPAC name | 1-[[4-(4-methylphenyl)phenyl]methyl]azetidine-3-carboxylic acid |
Molecular weight | 281.355 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 0.8 |
Synonyms | CHEMBL3742384 |
Inchi Key | FVHPVOYRHVTLRW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H19NO2/c1-13-2-6-15(7-3-13)16-8-4-14(5-9-16)10-19-11-17(12-19)18(20)21/h2-9,17H,10-12H2,1H3,(H,20,21) |
PubChem CID | 59451753 |
ChEMBL | CHEMBL3742384 |
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 |
---|---|---|---|---|---|
524071 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
524069 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
524070 | Sphingosine 1-phosphate receptor 5 | Q9H228 | S1PR5 | Homo sapiens (Human) | 398 |
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