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Name | SMR000032859 |
---|---|
Molecular formula | C23H25ClN2O4 |
IUPAC name | 4-(2-chlorophenyl)-1-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-one |
Molecular weight | 428.913 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 1.9 |
Synonyms | CHEMBL1404382 MLS000046848 AC1MMAVF SR-01000095601 HMS2161J20 [ Show all ] |
Inchi Key | ACECVLFYPXUCDT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H25ClN2O4/c24-19-6-2-1-4-16(19)18-14-21(27)26(20-7-3-5-17(18)20)15-22(28)25-10-8-23(9-11-25)29-12-13-30-23/h1-2,4,6,14H,3,5,7-13,15H2 |
PubChem CID | 3235871 |
ChEMBL | CHEMBL1404382 |
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 |
---|---|---|---|---|---|
1464 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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