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Name | MLS002699626 |
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Molecular formula | C26H26N2O2 |
IUPAC name | N-(4-phenylbutyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide |
Molecular weight | 398.506 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 5.1 |
Synonyms | KUC103818N CHEMBL1735361 SMR001563535 |
Inchi Key | ABWXGORUIVLWKM-ISLYRVAYSA-N |
Inchi ID | InChI=1S/C26H26N2O2/c29-25(18-17-22-12-5-2-6-13-22)28-24-16-9-15-23(20-24)26(30)27-19-8-7-14-21-10-3-1-4-11-21/h1-6,9-13,15-18,20H,7-8,14,19H2,(H,27,30)(H,28,29)/b18-17+ |
PubChem CID | 45280907 |
ChEMBL | CHEMBL1735361 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1267 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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