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Name | 1-ethyl-N-[4-(2-furoylamino)phenyl]-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide |
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Molecular formula | C23H20N4O4 |
IUPAC name | 1-ethyl-N-[4-(furan-2-carbonylamino)phenyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide |
Molecular weight | 416.437 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.4 |
Synonyms | AB00415200-07 MolPort-007-947-872 SR-01000590041 MCULE-1944601250 AC1MMDLB [ Show all ] |
Inchi Key | AAQJARWXLCMGRR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H20N4O4/c1-3-27-13-18(20(28)17-11-6-14(2)24-21(17)27)22(29)25-15-7-9-16(10-8-15)26-23(30)19-5-4-12-31-19/h4-13H,3H2,1-2H3,(H,25,29)(H,26,30) |
PubChem CID | 3237088 |
ChEMBL | CHEMBL1508107 |
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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463010 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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