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Name | 2-[3-(4-Methoxyphenyl)-3-oxo-1-phenylpropyl]cyclohexanone |
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Molecular formula | C22H24O3 |
IUPAC name | 2-[3-(4-methoxyphenyl)-3-oxo-1-phenylpropyl]cyclohexan-1-one |
Molecular weight | 336.431 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.0 |
Synonyms | 73669-78-0 MolPort-001-516-288 1-(p-Methoxyphenyl)-3-phenyl-3-(2-oxocyclohexyl)-1-propanone AKOS003606598 Cyclohexanone, 2-[3-(4-methoxyphenyl)-3-oxo-1-phenylpropyl]- [ Show all ] |
Inchi Key | AEPJJSIKAPYQBL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H24O3/c1-25-18-13-11-17(12-14-18)22(24)15-20(16-7-3-2-4-8-16)19-9-5-6-10-21(19)23/h2-4,7-8,11-14,19-20H,5-6,9-10,15H2,1H3 |
PubChem CID | 591614 |
ChEMBL | CHEMBL1370402 |
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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3706 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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