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Name | AC1LCK6H |
---|---|
Molecular formula | C23H28N2O5 |
IUPAC name | N-[2-(cyclopentylamino)-1-(2,3-dimethoxyphenyl)-2-oxoethyl]-N-cyclopropylfuran-2-carboxamide |
Molecular weight | 412.486 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | Furan-2-carboxylic acid [cyclopentylcarbamoyl-(2,3-dimethoxy-phenyl)-methyl]-cyclopropyl-amide N-[2-(cyclopentylamino)-1-(2,3-dimethoxyphenyl)-2-oxoethyl]-N-cyclopropylfuran-2-carboxamide SMR000004261 HMS2176J14 AKOS000700538 [ Show all ] |
Inchi Key | AEGOBAOSTAGKEJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H28N2O5/c1-28-18-10-5-9-17(21(18)29-2)20(22(26)24-15-7-3-4-8-15)25(16-12-13-16)23(27)19-11-6-14-30-19/h5-6,9-11,14-16,20H,3-4,7-8,12-13H2,1-2H3,(H,24,26) |
PubChem CID | 651508 |
ChEMBL | CHEMBL1299612 |
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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3450 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463304 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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