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Name | CHEMBL2011450 |
---|---|
Molecular formula | C25H21FN2O4 |
IUPAC name | 2-[3-[1-[(4-fluorophenyl)methyl]-2-oxo-3H-1,4-benzodiazepin-5-yl]-4-methoxyphenyl]acetic acid |
Molecular weight | 432.451 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | BDBM50378984 |
Inchi Key | AUMFSVOAGVFNOW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H21FN2O4/c1-32-22-11-8-17(13-24(30)31)12-20(22)25-19-4-2-3-5-21(19)28(23(29)14-27-25)15-16-6-9-18(26)10-7-16/h2-12H,13-15H2,1H3,(H,30,31) |
PubChem CID | 53495002 |
ChEMBL | CHEMBL2011450 |
IUPHAR | N/A |
BindingDB | 50378984 |
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 |
---|---|---|---|---|---|
14765 | Prostaglandin D2 receptor | Q13258 | PTGDR | Homo sapiens (Human) | 359 |
14766 | Prostaglandin D2 receptor 2 | Q9Y5Y4 | PTGDR2 | Homo sapiens (Human) | 395 |
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