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Name | 2-{[(4-methoxyphenyl)acetyl]amino}-N-(2-phenylethyl)benzamide |
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Molecular formula | C24H24N2O3 |
IUPAC name | 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-(2-phenylethyl)benzamide |
Molecular weight | 388.467 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.4 |
Synonyms | 819064-30-7 KS-000041F1 Z27867161 AN-329/42943499 MolPort-001-595-046 [ Show all ] |
Inchi Key | AFGUZTQCOOGFNE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H24N2O3/c1-29-20-13-11-19(12-14-20)17-23(27)26-22-10-6-5-9-21(22)24(28)25-16-15-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H,25,28)(H,26,27) |
PubChem CID | 2987971 |
ChEMBL | CHEMBL1363880 |
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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4144 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463389 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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