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Name | CHEMBL1456724 |
---|---|
Molecular formula | C27H25N3O4 |
IUPAC name | N-(4-acetylphenyl)-2-[3-(anilinomethyl)-7-methoxy-2-oxoquinolin-1-yl]acetamide |
Molecular weight | 455.514 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.6 |
Synonyms | N-(4-acetylphenyl)-2-[3-(anilinomethyl)-7-methoxy-2-oxoquinolin-1(2H)-yl]acetamide MCULE-2607545198 AKOS001972969 NCGC00126078-01 E894-1114 [ Show all ] |
Inchi Key | AHZUZIFMVDZSAU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H25N3O4/c1-18(31)19-8-11-23(12-9-19)29-26(32)17-30-25-15-24(34-2)13-10-20(25)14-21(27(30)33)16-28-22-6-4-3-5-7-22/h3-15,28H,16-17H2,1-2H3,(H,29,32) |
PubChem CID | 16023071 |
ChEMBL | CHEMBL1456724 |
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 |
---|---|---|---|---|---|
463605 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218