You can:
Name | CHEMBL163587 |
---|---|
Molecular formula | C20H26N4O4S |
IUPAC name | 4-(methanesulfonamido)-N-[[4-(3-methoxyphenyl)piperazin-2-yl]methyl]benzamide |
Molecular weight | 418.512 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 1.4 |
Synonyms | BDBM50001905 N-[4-(3-Methoxyphenyl)-2-piperazinylmethyl]-4-(methylsulfonylamino)benzamide 4-Methanesulfonylamino-N-[4-(3-methoxy-phenyl)-piperazin-2-ylmethyl]-benzamide SCHEMBL9593979 |
Inchi Key | HTUZPHQYHWKKIZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H26N4O4S/c1-28-19-5-3-4-18(12-19)24-11-10-21-17(14-24)13-22-20(25)15-6-8-16(9-7-15)23-29(2,26)27/h3-9,12,17,21,23H,10-11,13-14H2,1-2H3,(H,22,25) |
PubChem CID | 14998849 |
ChEMBL | CHEMBL163587 |
IUPHAR | N/A |
BindingDB | 50001905 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
123955 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
123954 | Beta-2 adrenergic receptor | P54833 | ADRB2 | Canis lupus familiaris (Dog) | 415 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417