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Name | MLS002472171 |
---|---|
Molecular formula | C26H24O3 |
IUPAC name | (5R)-5-(4-methoxyphenyl)-3-(3-phenylmethoxyphenyl)cyclohex-2-en-1-one |
Molecular weight | 384.475 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.9 |
Synonyms | CHEMBL1889353 SMR001395322 HMS2193E23 |
Inchi Key | ADFXYIIUMPZJHD-JOCHJYFZSA-N |
Inchi ID | InChI=1S/C26H24O3/c1-28-25-12-10-20(11-13-25)22-14-23(16-24(27)15-22)21-8-5-9-26(17-21)29-18-19-6-3-2-4-7-19/h2-13,16-17,22H,14-15,18H2,1H3/t22-/m1/s1 |
PubChem CID | 44144095 |
ChEMBL | CHEMBL1889353 |
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 |
---|---|---|---|---|---|
2239 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218