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Name | MLS000056144 |
---|---|
Molecular formula | C18H20N4O3S |
IUPAC name | 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide |
Molecular weight | 372.443 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | MolPort-004-076-269 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide BDBM48551 cid_2621083 ZINC3503959 [ Show all ] |
Inchi Key | ACGQRLWTIKUQKC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20N4O3S/c1-4-17-20-21-18(26-17)19-16(23)9-13-5-7-14(8-6-13)24-10-15-11(2)22-25-12(15)3/h5-8H,4,9-10H2,1-3H3,(H,19,21,23) |
PubChem CID | 2621083 |
ChEMBL | CHEMBL1499381 |
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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1550 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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