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Name | MLS000417245 |
---|---|
Molecular formula | C22H19N5OS |
IUPAC name | N-(2-phenylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylpropanamide |
Molecular weight | 401.488 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | N-(2-phenylphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide HMS2556O15 N-{[1,1'-biphenyl]-2-yl}-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide MolPort-004-117-462 AKOS002502081 [ Show all ] |
Inchi Key | AAQUJHWVQUSHRF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H19N5OS/c1-16(29-22-24-25-26-27(22)18-12-6-3-7-13-18)21(28)23-20-15-9-8-14-19(20)17-10-4-2-5-11-17/h2-16H,1H3,(H,23,28) |
PubChem CID | 15945232 |
ChEMBL | CHEMBL1455868 |
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 |
---|---|---|---|---|---|
448 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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