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Name | AC1MBC3F |
---|---|
Molecular formula | C17H15N3O3S2 |
IUPAC name | 1-(2,4-dihydroxyphenyl)-2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone |
Molecular weight | 373.445 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 4.7 |
Synonyms | SMR000595135 CHEMBL1525108 MLS001175074 1-(2,4-dihydroxyphenyl)-2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Z19592785 [ Show all ] |
Inchi Key | ADEBQPJRDUFGHJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H15N3O3S2/c1-10-3-2-4-11(7-10)18-16-19-20-17(25-16)24-9-15(23)13-6-5-12(21)8-14(13)22/h2-8,21-22H,9H2,1H3,(H,18,19) |
PubChem CID | 2648827 |
ChEMBL | CHEMBL1525108 |
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 |
---|---|---|---|---|---|
2163 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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