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Name | AC1M4LCG |
---|---|
Molecular formula | C18H19NOS |
IUPAC name | (E)-N-(2-benzylsulfanylethyl)-3-phenylprop-2-enamide |
Molecular weight | 297.416 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | AKOS003202187 SR-01000235169 HMS2567F24 ZINC2985606 AB00108353-01 [ Show all ] |
Inchi Key | ADCRMCVRXPLBKO-VAWYXSNFSA-N |
Inchi ID | InChI=1S/C18H19NOS/c20-18(12-11-16-7-3-1-4-8-16)19-13-14-21-15-17-9-5-2-6-10-17/h1-12H,13-15H2,(H,19,20)/b12-11+ |
PubChem CID | 2284565 |
ChEMBL | CHEMBL1367679 |
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 |
---|---|---|---|---|---|
2131 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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