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Name | MLS003121991 |
---|---|
Molecular formula | C17H12Cl2F3NO |
IUPAC name | 4,7-dichloro-3-methyl-3-[[3-(trifluoromethyl)phenyl]methyl]-1H-indol-2-one |
Molecular weight | 374.184 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | SMR001453989 CHEMBL1887047 |
Inchi Key | ABAXPSFNYNYDKL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H12Cl2F3NO/c1-16(8-9-3-2-4-10(7-9)17(20,21)22)13-11(18)5-6-12(19)14(13)23-15(16)24/h2-7H,8H2,1H3,(H,23,24) |
PubChem CID | 46944013 |
ChEMBL | CHEMBL1887047 |
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 |
---|---|---|---|---|---|
718 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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