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Name | CHEMBL378094 |
---|---|
Molecular formula | C21H17ClN2O2 |
IUPAC name | 2-[3-(7-chloroquinolin-4-yl)-2,6-dimethylindol-1-yl]acetic acid |
Molecular weight | 364.829 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | 2-(3-(7-chloroquinolin-4-yl)-2,6-dimethyl-1H-indol-1-yl)acetic acid BDBM50188312 |
Inchi Key | BBXFOTRWNRLFBT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H17ClN2O2/c1-12-3-5-17-19(9-12)24(11-20(25)26)13(2)21(17)16-7-8-23-18-10-14(22)4-6-15(16)18/h3-10H,11H2,1-2H3,(H,25,26) |
PubChem CID | 44414741 |
ChEMBL | CHEMBL378094 |
IUPHAR | N/A |
BindingDB | 50188312 |
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 |
---|---|---|---|---|---|
19920 | Prostaglandin D2 receptor | Q13258 | PTGDR | Homo sapiens (Human) | 359 |
19919 | Prostaglandin D2 receptor 2 | Q9Y5Y4 | PTGDR2 | Homo sapiens (Human) | 395 |
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