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Name | MLS001079186 |
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Molecular formula | C22H22N2O3S |
IUPAC name | [1-(N-methylanilino)-1-oxopropan-2-yl] 2-(4-methylquinolin-2-yl)sulfanylacetate |
Molecular weight | 394.489 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.8 |
Synonyms | MCULE-1489989535 924424-54-4 SMR000710728 CHEMBL1593349 AKOS001289977 [ Show all ] |
Inchi Key | AEGKZEHVNVHNKT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H22N2O3S/c1-15-13-20(23-19-12-8-7-11-18(15)19)28-14-21(25)27-16(2)22(26)24(3)17-9-5-4-6-10-17/h4-13,16H,14H2,1-3H3 |
PubChem CID | 16583798 |
ChEMBL | CHEMBL1593349 |
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 |
---|---|---|---|---|---|
3441 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463303 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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