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Name | 3-(2-hydroxynaphthalen-1-yl)-N-(2-methylpropyl)-3-phenylpropanamide |
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Molecular formula | C23H25NO2 |
IUPAC name | 3-(2-hydroxynaphthalen-1-yl)-N-(2-methylpropyl)-3-phenylpropanamide |
Molecular weight | 347.458 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 5.1 |
Synonyms | CBMicro_022359 Oprea1_799444 3-(2-hydroxy-1-naphthyl)-N~1~-isobutyl-3-phenylpropanamide CHEMBL1496477 AKOS001702356 [ Show all ] |
Inchi Key | AGSRGDSSSTYNSQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H25NO2/c1-16(2)15-24-22(26)14-20(17-8-4-3-5-9-17)23-19-11-7-6-10-18(19)12-13-21(23)25/h3-13,16,20,25H,14-15H2,1-2H3,(H,24,26) |
PubChem CID | 2849137 |
ChEMBL | CHEMBL1496477 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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5172 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
5171 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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