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Name | CHEMBL504572 |
---|---|
Molecular formula | C16H8F5NO3 |
IUPAC name | 1-[(2,6-difluorophenyl)methyl]-5-(trifluoromethoxy)indole-2,3-dione |
Molecular weight | 357.236 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | VU0238475-1 |
Inchi Key | AYRKYVNIAKPFKS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H8F5NO3/c17-11-2-1-3-12(18)10(11)7-22-13-5-4-8(25-16(19,20)21)6-9(13)14(23)15(22)24/h1-6H,7H2 |
PubChem CID | 44158314 |
ChEMBL | CHEMBL504572 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
17718 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
17717 | Muscarinic acetylcholine receptor M5 | P08912 | CHRM5 | Homo sapiens (Human) | 532 |
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