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Name | CHEMBL3353290 |
---|---|
Molecular formula | C25H19F3N2O3 |
IUPAC name | (9bS)-9b-(4-methoxy-3-methylphenyl)-1-(3,4,5-trifluorobenzoyl)-2,3-dihydroimidazo[2,1-a]isoindol-5-one |
Molecular weight | 452.433 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | BDBM50042441 |
Inchi Key | LYXGACOPHGGKEX-VWLOTQADSA-N |
Inchi ID | InChI=1S/C25H19F3N2O3/c1-14-11-16(7-8-21(14)33-2)25-18-6-4-3-5-17(18)24(32)30(25)10-9-29(25)23(31)15-12-19(26)22(28)20(27)13-15/h3-8,11-13H,9-10H2,1-2H3/t25-/m0/s1 |
PubChem CID | 118719502 |
ChEMBL | CHEMBL3353290 |
IUPHAR | N/A |
BindingDB | 50042441 |
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 |
---|---|---|---|---|---|
449560 | Muscarinic acetylcholine receptor M5 | P08912 | CHRM5 | Homo sapiens (Human) | 532 |
449561 | Muscarinic acetylcholine receptor M5 | P08911 | Chrm5 | Rattus norvegicus (Rat) | 531 |
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