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Name | CHEMBL3890838 |
---|---|
Molecular formula | C24H25ClN4O2 |
IUPAC name | 2-[1-[[4-(5-chloro-1-methylbenzimidazol-2-yl)phenyl]methyl]-3,5-diethylpyrazol-4-yl]acetic acid |
Molecular weight | 436.94 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | BDBM197005 US9206164, 69 |
Inchi Key | APAUASRRYZJYOX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H25ClN4O2/c1-4-19-18(13-23(30)31)21(5-2)29(27-19)14-15-6-8-16(9-7-15)24-26-20-12-17(25)10-11-22(20)28(24)3/h6-12H,4-5,13-14H2,1-3H3,(H,30,31) |
PubChem CID | 122198017 |
ChEMBL | CHEMBL3890838 |
IUPHAR | N/A |
BindingDB | 197005 |
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 |
---|---|---|---|---|---|
517374 | Prostaglandin D2 receptor 2 | Q9Y5Y4 | PTGDR2 | Homo sapiens (Human) | 395 |
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