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Name | N-pyridin-3-yl-N'-(3,4,5-triethoxybenzoyl)thiourea |
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Molecular formula | C19H23N3O4S |
IUPAC name | 3,4,5-triethoxy-N-(pyridin-3-ylcarbamothioyl)benzamide |
Molecular weight | 389.47 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | SMR000228945 MCULE-3633392372 AKOS002342844 CHEMBL1546799 STL381080 [ Show all ] |
Inchi Key | AIDBPLPYWNZHAQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23N3O4S/c1-4-24-15-10-13(11-16(25-5-2)17(15)26-6-3)18(23)22-19(27)21-14-8-7-9-20-12-14/h7-12H,4-6H2,1-3H3,(H2,21,22,23,27) |
PubChem CID | 1018434 |
ChEMBL | CHEMBL1546799 |
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 |
---|---|---|---|---|---|
6114 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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