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Name | MLS001125267 |
---|---|
Molecular formula | C23H27N3O2S |
IUPAC name | N-[3-(furan-2-yl)phenyl]-1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidine-4-carboxamide |
Molecular weight | 409.548 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | N-[3-(2-furyl)phenyl]-1-[(4-isopropyl-1,3-thiazol-2-yl)methyl]-4-piperidinecarboxamide SMR000658225 CHEMBL1895890 MolPort-005-081-240 ZINC23339992 [ Show all ] |
Inchi Key | AGMSZBKHHZQYLW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H27N3O2S/c1-16(2)20-15-29-22(25-20)14-26-10-8-17(9-11-26)23(27)24-19-6-3-5-18(13-19)21-7-4-12-28-21/h3-7,12-13,15-17H,8-11,14H2,1-2H3,(H,24,27) |
PubChem CID | 25298693 |
ChEMBL | CHEMBL1895890 |
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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5026 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463495 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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