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Name | SMR000143218 |
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Molecular formula | C16H13ClN2OS |
IUPAC name | 2-[2-(4-chloronaphthalen-1-yl)oxyethylsulfanyl]pyrimidine |
Molecular weight | 316.803 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.6 |
Synonyms | CHEMBL1412709 MLS000594199 AC1M3ZL7 ZINC2845124 HMS2420I23 [ Show all ] |
Inchi Key | ABGUROHCEYEZIX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H13ClN2OS/c17-14-6-7-15(13-5-2-1-4-12(13)14)20-10-11-21-16-18-8-3-9-19-16/h1-9H,10-11H2 |
PubChem CID | 2199726 |
ChEMBL | CHEMBL1412709 |
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 |
---|---|---|---|---|---|
845 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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