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Name | CHEMBL349978 |
---|---|
Molecular formula | C20H26N4O4S |
IUPAC name | 4-(methanesulfonamido)-N-[[4-(2-methoxyphenyl)piperazin-2-yl]methyl]benzamide |
Molecular weight | 418.512 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 1.4 |
Synonyms | BDBM50001906 N-[4-(2-Methoxyphenyl)-2-piperazinylmethyl]-4-(methylsulfonylamino)benzamide 4-Methanesulfonylamino-N-[4-(2-methoxy-phenyl)-piperazin-2-ylmethyl]-benzamide SCHEMBL9668252 |
Inchi Key | KSSFMKSIGXBNOC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H26N4O4S/c1-28-19-6-4-3-5-18(19)24-12-11-21-17(14-24)13-22-20(25)15-7-9-16(10-8-15)23-29(2,26)27/h3-10,17,21,23H,11-14H2,1-2H3,(H,22,25) |
PubChem CID | 14998850 |
ChEMBL | CHEMBL349978 |
IUPHAR | N/A |
BindingDB | 50001906 |
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 |
---|---|---|---|---|---|
177324 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
177325 | Beta-2 adrenergic receptor | P54833 | ADRB2 | Canis lupus familiaris (Dog) | 415 |
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