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Name | AC1M4HAF |
---|---|
Molecular formula | C19H19N3O4S |
IUPAC name | 1-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(3-methoxyphenyl)urea |
Molecular weight | 385.438 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | 1-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(3-methoxyphenyl)urea Oprea1_332663 CHEMBL1448905 SMR000592281 AKOS025066517 [ Show all ] |
Inchi Key | HGSUMHXWPLRTOW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H19N3O4S/c1-24-14-6-4-5-13(10-14)20-18(23)22-19-21-15(11-27-19)12-7-8-16(25-2)17(9-12)26-3/h4-11H,1-3H3,(H2,20,21,22,23) |
PubChem CID | 2307751 |
ChEMBL | CHEMBL1448905 |
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 |
---|---|---|---|---|---|
114502 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
114503 | Lutropin-choriogonadotropic hormone receptor | P22888 | LHCGR | Homo sapiens (Human) | 699 |
114504 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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