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Name | N-(4-methoxy-2-nitrophenyl)-4-(pentanoylamino)benzamide |
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Molecular formula | C19H21N3O5 |
IUPAC name | N-(4-methoxy-2-nitrophenyl)-4-(pentanoylamino)benzamide |
Molecular weight | 371.393 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.3 |
Synonyms | BDBM83537 N-(4-methoxy-2-nitro-phenyl)-4-(pentanoylamino)benzamide ST50631830 cid_2957400 AC1MG90Q [ Show all ] |
Inchi Key | ACUJAZISLZNADN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H21N3O5/c1-3-4-5-18(23)20-14-8-6-13(7-9-14)19(24)21-16-11-10-15(27-2)12-17(16)22(25)26/h6-12H,3-5H2,1-2H3,(H,20,23)(H,21,24) |
PubChem CID | 2957400 |
ChEMBL | CHEMBL1393396 |
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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1944 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463176 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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