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Name | SMR000151112 |
---|---|
Molecular formula | C21H25N3O5S |
IUPAC name | 1-[4-[(2-methoxyphenyl)-methylsulfamoyl]benzoyl]piperidine-4-carboxamide |
Molecular weight | 431.507 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 1.4 |
Synonyms | AKOS034145965 1-[4-[(2-methoxyphenyl)-methylsulfamoyl]benzoyl]piperidine-4-carboxamide HMS2418O24 AB00533369-07 MLS002634770 [ Show all ] |
Inchi Key | ABRBHPLOMVSGKX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H25N3O5S/c1-23(18-5-3-4-6-19(18)29-2)30(27,28)17-9-7-16(8-10-17)21(26)24-13-11-15(12-14-24)20(22)25/h3-10,15H,11-14H2,1-2H3,(H2,22,25) |
PubChem CID | 2517041 |
ChEMBL | CHEMBL1481163 |
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 |
---|---|---|---|---|---|
463084 | 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