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Name | SCHEMBL3047198 |
---|---|
Molecular formula | C18H25NO3 |
IUPAC name | 1-[(4-heptanoylphenyl)methyl]azetidine-3-carboxylic acid |
Molecular weight | 303.402 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 0.9 |
Synonyms | CHEMBL3739887 |
Inchi Key | CODVWDRZYZZSFT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H25NO3/c1-2-3-4-5-6-17(20)15-9-7-14(8-10-15)11-19-12-16(13-19)18(21)22/h7-10,16H,2-6,11-13H2,1H3,(H,21,22) |
PubChem CID | 46872389 |
ChEMBL | CHEMBL3739887 |
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 |
---|---|---|---|---|---|
522879 | Sphingosine 1-phosphate receptor 5 | Q9H228 | S1PR5 | Homo sapiens (Human) | 398 |
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