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Name | CHEMBL1435125 |
---|---|
Molecular formula | C22H26N2O |
IUPAC name | 1-ethyl-2,3-dimethyl-N-(2-phenylpropyl)indole-5-carboxamide |
Molecular weight | 334.463 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | HMS1882O07 AKOS001995726 NCGC00128810-01 MCULE-8271470446 AKOS021634032 [ Show all ] |
Inchi Key | ADLJCRNUUFCFND-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H26N2O/c1-5-24-17(4)16(3)20-13-19(11-12-21(20)24)22(25)23-14-15(2)18-9-7-6-8-10-18/h6-13,15H,5,14H2,1-4H3,(H,23,25) |
PubChem CID | 16025752 |
ChEMBL | CHEMBL1435125 |
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 |
---|---|---|---|---|---|
2392 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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