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Name | AC1LHUX6 |
---|---|
Molecular formula | C15H17N3OS |
IUPAC name | (E)-3-(4-tert-butylphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide |
Molecular weight | 287.381 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | AK-968/41925620 SMR000272072 (2E)-3-[4-(tert-butyl)phenyl]-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide CHEMBL1326455 ST50929778 [ Show all ] |
Inchi Key | AHOPPUQELZMOET-RMKNXTFCSA-N |
Inchi ID | InChI=1S/C15H17N3OS/c1-15(2,3)12-7-4-11(5-8-12)6-9-13(19)17-14-18-16-10-20-14/h4-10H,1-3H3,(H,17,18,19)/b9-6+ |
PubChem CID | 844289 |
ChEMBL | CHEMBL1326455 |
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 |
---|---|---|---|---|---|
5736 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463577 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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