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Name | CHEMBL3897541 |
---|---|
Molecular formula | C14H15NO4 |
IUPAC name | 3-(2-carboxyethyl)-4,6-dimethyl-1H-indole-2-carboxylic acid |
Molecular weight | 261.277 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 2.4 |
Synonyms | SCHEMBL14740305 |
Inchi Key | LLBKDARECQGKGU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H15NO4/c1-7-5-8(2)12-9(3-4-11(16)17)13(14(18)19)15-10(12)6-7/h5-6,15H,3-4H2,1-2H3,(H,16,17)(H,18,19) |
PubChem CID | 71281465 |
ChEMBL | CHEMBL3897541 |
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 |
---|---|---|---|---|---|
540952 | Uracil nucleotide/cysteinyl leukotriene receptor | Q13304 | GPR17 | Homo sapiens (Human) | 367 |
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