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Name | 2-{[2-nitro-4-(trifluoromethyl)phenyl]thio}quinoline |
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Molecular formula | C16H9F3N2O2S |
IUPAC name | 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylquinoline |
Molecular weight | 350.315 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 5.3 |
Synonyms | 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylquinoline HMS2491B22 A3695/0156810 MolPort-002-296-740 STK779272 [ Show all ] |
Inchi Key | ACLFXSMGWFAOEC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H9F3N2O2S/c17-16(18,19)11-6-7-14(13(9-11)21(22)23)24-15-8-5-10-3-1-2-4-12(10)20-15/h1-9H |
PubChem CID | 1509201 |
ChEMBL | CHEMBL1550049 |
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 |
---|---|---|---|---|---|
1667 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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