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Name | N-(dibenzylcarbamothioyl)-4-methoxybenzamide |
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Molecular formula | C23H22N2O2S |
IUPAC name | N-(dibenzylcarbamothioyl)-4-methoxybenzamide |
Molecular weight | 390.501 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | AKOS001400579 MolPort-002-240-860 SCHEMBL2153243 CHEMBL1520896 N-[(dibenzylamino)carbonothioyl]-4-methoxybenzamide [ Show all ] |
Inchi Key | BLSFWWQNJIEODB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H22N2O2S/c1-27-21-14-12-20(13-15-21)22(26)24-23(28)25(16-18-8-4-2-5-9-18)17-19-10-6-3-7-11-19/h2-15H,16-17H2,1H3,(H,24,26,28) |
PubChem CID | 1318054 |
ChEMBL | CHEMBL1520896 |
IUPHAR | N/A |
BindingDB | 57459 |
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 |
---|---|---|---|---|---|
26924 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
26926 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
26925 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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