You can:
Name | SMR000633928 |
---|---|
Molecular formula | C25H31N3O5S |
IUPAC name | 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-methoxy-5-methylphenyl)piperidine-3-carboxamide |
Molecular weight | 485.599 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | CHEMBL1453435 NCGC00135365-01 HMS2932N10 AKOS021596753 MLS003881600 [ Show all ] |
Inchi Key | AAZSZTYKLFZUOO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H31N3O5S/c1-17-8-11-24(33-3)22(14-17)26-25(30)20-7-4-12-27(16-20)34(31,32)21-9-10-23-19(15-21)6-5-13-28(23)18(2)29/h8-11,14-15,20H,4-7,12-13,16H2,1-3H3,(H,26,30) |
PubChem CID | 16031780 |
ChEMBL | CHEMBL1453435 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
463026 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417