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Name | AC1MDWOB |
---|---|
Molecular formula | C21H28N2O |
IUPAC name | 2,2-dimethyl-N-(4-propan-2-ylphenyl)-N-(2-pyridin-2-ylethyl)propanamide |
Molecular weight | 324.468 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | N-(4-isopropylphenyl)-2,2-dimethyl-N-(2-pyridin-2-ylethyl)propanamide HMS543A21 ZINC68077 MLS001143881 CHEMBL1892352 [ Show all ] |
Inchi Key | AIKDOPCXACBIMG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H28N2O/c1-16(2)17-9-11-19(12-10-17)23(20(24)21(3,4)5)15-13-18-8-6-7-14-22-18/h6-12,14,16H,13,15H2,1-5H3 |
PubChem CID | 2796916 |
ChEMBL | CHEMBL1892352 |
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 |
---|---|---|---|---|---|
6304 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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