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Ligand

NameCHEMBL521388
Molecular formulaC25H26ClF3N4O2
IUPAC name6-chloro-3-[1-[1-[2-(trifluoromethyl)benzoyl]piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one
Molecular weight506.954
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.6
Synonyms5-chloro-1-(1''-(2-(trifluoromethyl)benzoyl)-1,4''-bipiperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one
BDBM50275342
Inchi KeyAQIOZTSTCKLBDS-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26ClF3N4O2/c26-16-5-6-22-21(15-16)30-24(35)33(22)18-9-11-31(12-10-18)17-7-13-32(14-8-17)23(34)19-3-1-2-4-20(19)25(27,28)29/h1-6,15,17-18H,7-14H2,(H,30,35)
PubChem CID44589500
ChEMBLCHEMBL521388
IUPHARN/A
BindingDB50275342
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11780D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
11781Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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