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Name | {2-[2-(4-Chloro-phenyl)-acetylamino]-thiazol-4-yl}-acetic acid ethyl ester |
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Molecular formula | C15H15ClN2O3S |
IUPAC name | ethyl 2-[2-[[2-(4-chlorophenyl)acetyl]amino]-1,3-thiazol-4-yl]acetate |
Molecular weight | 338.806 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | AC1MY62A MCULE-5747280616 SR-01000501792-1 CHEMBL1708970 MolPort-001-528-333 [ Show all ] |
Inchi Key | AFUJSRMVBDKYEP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H15ClN2O3S/c1-2-21-14(20)8-12-9-22-15(17-12)18-13(19)7-10-3-5-11(16)6-4-10/h3-6,9H,2,7-8H2,1H3,(H,17,18,19) |
PubChem CID | 3826746 |
ChEMBL | CHEMBL1708970 |
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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4516 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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