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Name | SCHEMBL3044147 |
---|---|
Molecular formula | C16H23NO3 |
IUPAC name | 1-[[4-(3-methylbutoxy)phenyl]methyl]azetidine-3-carboxylic acid |
Molecular weight | 277.364 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 0.4 |
Synonyms | CHEMBL3740090 AKOS027158363 |
Inchi Key | DYYJMZJVDUIBGB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H23NO3/c1-12(2)7-8-20-15-5-3-13(4-6-15)9-17-10-14(11-17)16(18)19/h3-6,12,14H,7-11H2,1-2H3,(H,18,19) |
PubChem CID | 59451870 |
ChEMBL | CHEMBL3740090 |
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 |
---|---|---|---|---|---|
523670 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
523668 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
523669 | Sphingosine 1-phosphate receptor 5 | Q9H228 | S1PR5 | Homo sapiens (Human) | 398 |
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