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Name | CHEMBL3685924 |
---|---|
Molecular formula | C25H27Cl2N3O3 |
IUPAC name | 2-[1-[[4-[(3,4-dichlorobenzoyl)amino]phenyl]methyl]-5-propan-2-yl-3-propylpyrazol-4-yl]acetic acid |
Molecular weight | 488.409 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.7 |
Synonyms | BDBM127164 SCHEMBL10142699 US8791272, 2.40 |
Inchi Key | AHHJZBZZFDOTPY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H27Cl2N3O3/c1-4-5-22-19(13-23(31)32)24(15(2)3)30(29-22)14-16-6-9-18(10-7-16)28-25(33)17-8-11-20(26)21(27)12-17/h6-12,15H,4-5,13-14H2,1-3H3,(H,28,33)(H,31,32) |
PubChem CID | 58071841 |
ChEMBL | CHEMBL3685924 |
IUPHAR | N/A |
BindingDB | 127164 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5551 | Prostaglandin D2 receptor 2 | Q9Y5Y4 | PTGDR2 | Homo sapiens (Human) | 395 |
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