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Name | N-[(4-methylphenyl)methyl]-4-(phenoxymethyl)benzamide |
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Molecular formula | C22H21NO2 |
IUPAC name | N-[(4-methylphenyl)methyl]-4-(phenoxymethyl)benzamide |
Molecular weight | 331.415 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | MLS000333912 AKOS007982163 SMR000248670 HMS2581J17 322438-84-6 [ Show all ] |
Inchi Key | AGBUTVSFVXEQHO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H21NO2/c1-17-7-9-18(10-8-17)15-23-22(24)20-13-11-19(12-14-20)16-25-21-5-3-2-4-6-21/h2-14H,15-16H2,1H3,(H,23,24) |
PubChem CID | 3660186 |
ChEMBL | CHEMBL1542239 |
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 |
---|---|---|---|---|---|
4736 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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