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Name | 4-benzyl-N-(2,3-dimethylphenyl)piperazine-1-carbothioamide |
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Molecular formula | C20H25N3S |
IUPAC name | 4-benzyl-N-(2,3-dimethylphenyl)piperazine-1-carbothioamide |
Molecular weight | 339.501 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | ZINC18265733 HMS2556I18 MolPort-001-585-188 ST50765318 [(2,3-dimethylphenyl)amino][4-benzylpiperazinyl]methane-1-thione [ Show all ] |
Inchi Key | AGZZRVHGQLMULC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H25N3S/c1-16-7-6-10-19(17(16)2)21-20(24)23-13-11-22(12-14-23)15-18-8-4-3-5-9-18/h3-10H,11-15H2,1-2H3,(H,21,24) |
PubChem CID | 1870676 |
ChEMBL | CHEMBL1349967 |
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 |
---|---|---|---|---|---|
5376 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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