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Name | N-(4-methylphenyl)-4-[(pyridin-2-ylsulfanyl)methyl]benzamide |
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Molecular formula | C20H18N2OS |
IUPAC name | N-(4-methylphenyl)-4-(pyridin-2-ylsulfanylmethyl)benzamide |
Molecular weight | 334.437 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | AC1LGTM6 MLS000545916 N-(4-methylphenyl)-4-[(2-pyridinylthio)methyl]benzamide STK135556 HMS3316G19 [ Show all ] |
Inchi Key | AFRWEHUTHUXESS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H18N2OS/c1-15-5-11-18(12-6-15)22-20(23)17-9-7-16(8-10-17)14-24-19-4-2-3-13-21-19/h2-13H,14H2,1H3,(H,22,23) |
PubChem CID | 851611 |
ChEMBL | CHEMBL1457728 |
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 |
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4421 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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