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Name | 2-acetyl-5,5-dichloro-N-(2-methoxyphenyl)pent-4-enamide |
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Molecular formula | C14H15Cl2NO3 |
IUPAC name | 2-acetyl-5,5-dichloro-N-(2-methoxyphenyl)pent-4-enamide |
Molecular weight | 316.178 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | HMS2332G12 371216-26-1 MolPort-002-163-568 MCULE-9704371417 AC1MEVNX [ Show all ] |
Inchi Key | AHWGYEKSMODDTP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H15Cl2NO3/c1-9(18)10(7-8-13(15)16)14(19)17-11-5-3-4-6-12(11)20-2/h3-6,8,10H,7H2,1-2H3,(H,17,19) |
PubChem CID | 2861852 |
ChEMBL | CHEMBL1469583 |
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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5935 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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