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Name | CHEMBL3685873 |
---|---|
Molecular formula | C24H27N3O3 |
IUPAC name | 2-[3,5-dimethyl-1-[[4-[(2,4,6-trimethylbenzoyl)amino]phenyl]methyl]pyrazol-4-yl]acetic acid |
Molecular weight | 405.498 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.0 |
Synonyms | US8791272, 1.24 BDBM127113 SCHEMBL10142435 |
Inchi Key | AAZQVPXLACRSSH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H27N3O3/c1-14-10-15(2)23(16(3)11-14)24(30)25-20-8-6-19(7-9-20)13-27-18(5)21(12-22(28)29)17(4)26-27/h6-11H,12-13H2,1-5H3,(H,25,30)(H,28,29) |
PubChem CID | 58071807 |
ChEMBL | CHEMBL3685873 |
IUPHAR | N/A |
BindingDB | 127113 |
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 |
---|---|---|---|---|---|
667 | Prostaglandin D2 receptor 2 | Q9Y5Y4 | PTGDR2 | Homo sapiens (Human) | 395 |
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