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Name | CHEMBL162200 |
---|---|
Molecular formula | C20H26N4O3S |
IUPAC name | 4-[methyl(methylsulfonyl)amino]-N-[(4-phenylpiperazin-2-yl)methyl]benzamide |
Molecular weight | 402.513 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 1.6 |
Synonyms | BDBM50001910 N-[4-(Phenyl)-2-piperazinylmethyl]-4-(N-methyl-N-methylsulfonylamino)benzamide 4-(Methanesulfonyl-methyl-amino)-N-(4-phenyl-piperazin-2-ylmethyl)-benzamide SCHEMBL9593703 |
Inchi Key | KYAHCCSGINNXKL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H26N4O3S/c1-23(28(2,26)27)18-10-8-16(9-11-18)20(25)22-14-17-15-24(13-12-21-17)19-6-4-3-5-7-19/h3-11,17,21H,12-15H2,1-2H3,(H,22,25) |
PubChem CID | 14998855 |
ChEMBL | CHEMBL162200 |
IUPHAR | N/A |
BindingDB | 50001910 |
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 |
---|---|---|---|---|---|
180918 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
180919 | Beta-2 adrenergic receptor | P54833 | ADRB2 | Canis lupus familiaris (Dog) | 415 |
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