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Name | CHEMBL3685923 |
---|---|
Molecular formula | C25H29N3O3 |
IUPAC name | 2-[1-[(4-benzamidophenyl)methyl]-5-propan-2-yl-3-propylpyrazol-4-yl]acetic acid |
Molecular weight | 419.525 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.5 |
Synonyms | BDBM127163 SCHEMBL10142690 US8791272, 2.39 |
Inchi Key | AHDHIBQLXZTJHQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H29N3O3/c1-4-8-22-21(15-23(29)30)24(17(2)3)28(27-22)16-18-11-13-20(14-12-18)26-25(31)19-9-6-5-7-10-19/h5-7,9-14,17H,4,8,15-16H2,1-3H3,(H,26,31)(H,29,30) |
PubChem CID | 58071688 |
ChEMBL | CHEMBL3685923 |
IUPHAR | N/A |
BindingDB | 127163 |
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 |
---|---|---|---|---|---|
5447 | Prostaglandin D2 receptor 2 | Q9Y5Y4 | PTGDR2 | Homo sapiens (Human) | 395 |
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