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Name | SMR000118745 |
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Molecular formula | C23H22N2O5S |
IUPAC name | N-(1,3-benzodioxol-5-yl)-N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]furan-2-carboxamide |
Molecular weight | 438.498 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | ASN 05256458 N-(1,3-benzodioxol-5-yl)-N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]furan-2-carboxamide Furan-2-carboxylic acid benzo[1,3]dioxol-5-yl-(cyclopentylcarbamoyl-thiophen-2-yl-methyl)-amide MLS000121314 AC1MLLE1 [ Show all ] |
Inchi Key | ADFJYPWCSKZVID-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H22N2O5S/c26-22(24-15-5-1-2-6-15)21(20-8-4-12-31-20)25(23(27)18-7-3-11-28-18)16-9-10-17-19(13-16)30-14-29-17/h3-4,7-13,15,21H,1-2,5-6,14H2,(H,24,26) |
PubChem CID | 3196614 |
ChEMBL | CHEMBL1450514 |
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 |
---|---|---|---|---|---|
2223 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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