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Ligand

NameCHEMBL3105203
Molecular formulaC24H17F3N2O2S
IUPAC name9b-phenyl-1-[4-(trifluoromethylsulfanyl)benzoyl]-2,3-dihydroimidazo[2,1-a]isoindol-5-one
Molecular weight454.467
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.2
SynonymsVU0478052-1
Inchi KeyAAADMRIIAVPPNA-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H17F3N2O2S/c25-24(26,27)32-18-12-10-16(11-13-18)21(30)28-14-15-29-22(31)19-8-4-5-9-20(19)23(28,29)17-6-2-1-3-7-17/h1-13H,14-15H2
PubChem CID71607066
ChEMBLCHEMBL3105203
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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