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Name | N-Cyclopentyl-2-(3-ethyl-6-methyl-quinolin-2-ylsulfanyl)-acetamide |
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Molecular formula | C19H24N2OS |
IUPAC name | N-cyclopentyl-2-(3-ethyl-6-methylquinolin-2-yl)sulfanylacetamide |
Molecular weight | 328.474 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | CHEMBL1323498 ASN 05546844 ZINC4849318 HMS2916P17 AC1MKPZ2 [ Show all ] |
Inchi Key | ABXDNAIJMIBLMB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H24N2OS/c1-3-14-11-15-10-13(2)8-9-17(15)21-19(14)23-12-18(22)20-16-6-4-5-7-16/h8-11,16H,3-7,12H2,1-2H3,(H,20,22) |
PubChem CID | 3207992 |
ChEMBL | CHEMBL1323498 |
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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1273 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463110 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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