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Name | CHEMBL3132882 |
---|---|
Molecular formula | C14H9F6NO4 |
IUPAC name | 3-(2-carboxyethyl)-4,6-bis(trifluoromethyl)-1H-indole-2-carboxylic acid |
Molecular weight | 369.219 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 3 |
XlogP | 3.4 |
Synonyms | N/A |
Inchi Key | QBBWSGUOOGKLSA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H9F6NO4/c15-13(16,17)5-3-7(14(18,19)20)10-6(1-2-9(22)23)11(12(24)25)21-8(10)4-5/h3-4,21H,1-2H2,(H,22,23)(H,24,25) |
PubChem CID | 76311173 |
ChEMBL | CHEMBL3132882 |
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 |
---|---|---|---|---|---|
273927 | Uracil nucleotide/cysteinyl leukotriene receptor | Q13304 | GPR17 | Homo sapiens (Human) | 367 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218