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Name | CHEMBL1922733 |
---|---|
Molecular formula | C14H9BrCl2O2 |
IUPAC name | 2-(2-bromophenoxy)-1-(2,4-dichlorophenyl)ethanone |
Molecular weight | 360.028 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 5.3 |
Synonyms | AKOS008902819 |
Inchi Key | BMKVLLWWNQGHKE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H9BrCl2O2/c15-11-3-1-2-4-14(11)19-8-13(18)10-6-5-9(16)7-12(10)17/h1-7H,8H2 |
PubChem CID | 57393274 |
ChEMBL | CHEMBL1922733 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
27577 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
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