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Name | SCHEMBL3044904 |
---|---|
Molecular formula | C19H21NO3 |
IUPAC name | 1-[(2-methyl-4-phenylmethoxyphenyl)methyl]azetidine-3-carboxylic acid |
Molecular weight | 311.381 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 0.6 |
Synonyms | CHEMBL3742033 |
Inchi Key | BUKCGZBYYUFUJB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H21NO3/c1-14-9-18(23-13-15-5-3-2-4-6-15)8-7-16(14)10-20-11-17(12-20)19(21)22/h2-9,17H,10-13H2,1H3,(H,21,22) |
PubChem CID | 59451750 |
ChEMBL | CHEMBL3742033 |
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 |
---|---|---|---|---|---|
522543 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
522542 | Sphingosine 1-phosphate receptor 5 | Q9H228 | S1PR5 | Homo sapiens (Human) | 398 |
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