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Ligand

NameMLS000830224
Molecular formulaC15H8BrF6NO
IUPAC nameN-[4-bromo-3-(trifluoromethyl)phenyl]-4-(trifluoromethyl)benzamide
Molecular weight412.129
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.2
SynonymsCyto4F6
SMR000458145
AC1MDFH4
CHEMBL1323248
N-[4-bromo-3-(trifluoromethyl)phenyl]-4-(trifluoromethyl)benzamide
[ Show all ]
Inchi KeyABFFAXAUDJIANV-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H8BrF6NO/c16-12-6-5-10(7-11(12)15(20,21)22)23-13(24)8-1-3-9(4-2-8)14(17,18)19/h1-7H,(H,23,24)
PubChem CID2810429
ChEMBLCHEMBL1323248
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
791Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
790Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
463046Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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