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Name | N-[2-(dimethylamino)-2-phenylethyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide |
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Molecular formula | C25H25N3O2 |
IUPAC name | N-[2-(dimethylamino)-2-phenylethyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide |
Molecular weight | 399.494 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | AKOS034081714 NCGC00302242-01 HMS3084D23 AB00948456-05 MolPort-005-868-173 [ Show all ] |
Inchi Key | ADFLIUMYGJCWIP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H25N3O2/c1-17-13-14-24(30-17)22-15-20(19-11-7-8-12-21(19)27-22)25(29)26-16-23(28(2)3)18-9-5-4-6-10-18/h4-15,23H,16H2,1-3H3,(H,26,29) |
PubChem CID | 4280334 |
ChEMBL | CHEMBL1705153 |
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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2225 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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