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Name | 1-methyl-4-(2-oxo-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethoxy)quinolin-2(1H)-one |
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Molecular formula | C23H22F3N3O3 |
IUPAC name | 1-methyl-4-[2-oxo-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethoxy]quinolin-2-one |
Molecular weight | 445.442 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | SR-01000621197 MCULE-1792177917 AC1MMM4L MolPort-007-641-696 CHEMBL1424768 [ Show all ] |
Inchi Key | AGXBIAZNJSPVBG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H22F3N3O3/c1-27-19-8-3-2-7-18(19)20(14-21(27)30)32-15-22(31)29-11-9-28(10-12-29)17-6-4-5-16(13-17)23(24,25)26/h2-8,13-14H,9-12,15H2,1H3 |
PubChem CID | 3240891 |
ChEMBL | CHEMBL1424768 |
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 |
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5312 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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