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Name | SMR000178049 |
---|---|
Molecular formula | C11H7F2NO3 |
IUPAC name | 1-[4-(difluoromethoxy)phenyl]pyrrole-2,5-dione |
Molecular weight | 239.178 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.0 |
Synonyms | 68255-65-2 CBMicro_002628 MolPort-000-689-379 Z56802708 1-(4-(difluoromethoxy)phenyl)-1H-pyrrole-2,5-dione [ Show all ] |
Inchi Key | HJLVVPXYRWXDKO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H7F2NO3/c12-11(13)17-8-3-1-7(2-4-8)14-9(15)5-6-10(14)16/h1-6,11H |
PubChem CID | 886511 |
ChEMBL | CHEMBL1570845 |
IUPHAR | N/A |
BindingDB | 79996 |
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 |
---|---|---|---|---|---|
116529 | C-C chemokine receptor type 6 | P51684 | CCR6 | Homo sapiens (Human) | 374 |
116528 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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