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Name | 3,5-dimethoxy-N-(4-phenylbutyl)benzamide |
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Molecular formula | C19H23NO3 |
IUPAC name | 3,5-dimethoxy-N-(4-phenylbutyl)benzamide |
Molecular weight | 313.397 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | 543716-44-5 MolPort-001-541-850 SR-01000258447-1 (3,5-dimethoxyphenyl)-N-(4-phenylbutyl)carboxamide MCULE-4818497541 [ Show all ] |
Inchi Key | ACKPGGDGQIIORY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23NO3/c1-22-17-12-16(13-18(14-17)23-2)19(21)20-11-7-6-10-15-8-4-3-5-9-15/h3-5,8-9,12-14H,6-7,10-11H2,1-2H3,(H,20,21) |
PubChem CID | 1744807 |
ChEMBL | CHEMBL1700388 |
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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1664 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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