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Name | MLS000334386 |
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Molecular formula | C17H14ClNOS2 |
IUPAC name | 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide |
Molecular weight | 347.875 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | 783317-70-4 AKOS034106043 SMR000249144 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide HMS2590N24 [ Show all ] |
Inchi Key | AHPMPCLUFPQOTH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H14ClNOS2/c18-14-7-1-4-12-5-2-8-15(17(12)14)22-11-16(20)19-10-13-6-3-9-21-13/h1-9H,10-11H2,(H,19,20) |
PubChem CID | 2481261 |
ChEMBL | CHEMBL1562311 |
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 |
---|---|---|---|---|---|
5792 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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