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Name | N-(2-chlorobenzyl)-N'-(3-methoxyphenyl)-N-(pyridin-2-ylmethyl)thiourea |
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Molecular formula | C21H20ClN3OS |
IUPAC name | 1-[(2-chlorophenyl)methyl]-3-(3-methoxyphenyl)-1-(pyridin-2-ylmethyl)thiourea |
Molecular weight | 397.921 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | MCULE-7388317313 AC1N5151 CHEMBL1427060 MLS000729656 AKOS001775115 [ Show all ] |
Inchi Key | AFCHPPIQFHUACT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H20ClN3OS/c1-26-19-10-6-9-17(13-19)24-21(27)25(15-18-8-4-5-12-23-18)14-16-7-2-3-11-20(16)22/h2-13H,14-15H2,1H3,(H,24,27) |
PubChem CID | 4164401 |
ChEMBL | CHEMBL1427060 |
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 |
---|---|---|---|---|---|
4034 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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