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Name | 2-(3-Cyclohexanecarbonyl-indol-1-yl)-N-(tetrahydro-furan-2-ylmethyl)-acetamide |
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Molecular formula | C22H28N2O3 |
IUPAC name | 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(oxolan-2-ylmethyl)acetamide |
Molecular weight | 368.477 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | AKOS025156911 IDI1_003969 MolPort-002-012-359 AC1MGP51 HMS1383O18 [ Show all ] |
Inchi Key | AELNLBKKXUXFIK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H28N2O3/c25-21(23-13-17-9-6-12-27-17)15-24-14-19(18-10-4-5-11-20(18)24)22(26)16-7-2-1-3-8-16/h4-5,10-11,14,16-17H,1-3,6-9,12-13,15H2,(H,23,25) |
PubChem CID | 2964492 |
ChEMBL | CHEMBL1429730 |
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 |
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3613 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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