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Name | MLS001110800 |
---|---|
Molecular formula | C18H24N2O4S3 |
IUPAC name | 2-ethylsulfonyl-4-(4-methylphenyl)sulfonyl-5-(3-methylpiperidin-1-yl)-1,3-thiazole |
Molecular weight | 428.58 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | 1-{2-(ethylsulfonyl)-4-[(4-methylphenyl)sulfonyl]-1,3-thiazol-5-yl}-3-methylpiperidine CCG-140230 HMS2935L03 MolPort-003-048-584 AKOS001867540 [ Show all ] |
Inchi Key | AHWUCUXEJAOVTI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H24N2O4S3/c1-4-26(21,22)18-19-16(17(25-18)20-11-5-6-14(3)12-20)27(23,24)15-9-7-13(2)8-10-15/h7-10,14H,4-6,11-12H2,1-3H3 |
PubChem CID | 20888743 |
ChEMBL | CHEMBL1352718 |
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 |
---|---|---|---|---|---|
5944 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463598 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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