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Name | AC1NXSOK |
---|---|
Molecular formula | C17H20N2O |
IUPAC name | (E)-3-(4-tert-butylphenyl)-2-cyano-N-cyclopropylprop-2-enamide |
Molecular weight | 268.36 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | (2E)-3-[4-(tert-butyl)phenyl]-2-cyano-N-cyclopropylprop-2-enamide MLS001179190 ST50930228 CHEMBL1887568 (E)-3-(4-tert-butylphenyl)-2-cyano-N-cyclopropylprop-2-enamide [ Show all ] |
Inchi Key | AGVTZVWYIIGCFR-JLHYYAGUSA-N |
Inchi ID | InChI=1S/C17H20N2O/c1-17(2,3)14-6-4-12(5-7-14)10-13(11-18)16(20)19-15-8-9-15/h4-7,10,15H,8-9H2,1-3H3,(H,19,20)/b13-10+ |
PubChem CID | 5790752 |
ChEMBL | CHEMBL1887568 |
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 |
---|---|---|---|---|---|
5265 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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