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Name | CHEMBL3930371 |
---|---|
Molecular formula | C21H18Cl2N4O2 |
IUPAC name | 2-[1-[[4-(4,6-dichloro-1H-benzimidazol-2-yl)phenyl]methyl]-3,5-dimethylpyrazol-4-yl]acetic acid |
Molecular weight | 429.301 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | BDBM197002 US9206164, 66 |
Inchi Key | ALFWSWHZSAVRAP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H18Cl2N4O2/c1-11-16(9-19(28)29)12(2)27(26-11)10-13-3-5-14(6-4-13)21-24-18-8-15(22)7-17(23)20(18)25-21/h3-8H,9-10H2,1-2H3,(H,24,25)(H,28,29) |
PubChem CID | 122198015 |
ChEMBL | CHEMBL3930371 |
IUPHAR | N/A |
BindingDB | 197002 |
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 |
---|---|---|---|---|---|
517359 | Prostaglandin D2 receptor 2 | Q9Y5Y4 | PTGDR2 | Homo sapiens (Human) | 395 |
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