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Ligand

NameMLS003117164
Molecular formulaC20H15F5N4O4
IUPAC name15,16-difluoro-10-propyl-1,3,9,12-tetrazatetracyclo[9.8.0.02,7.013,18]nonadeca-2(7),3,5,11,13,15,17-heptaene-8,19-dione;2,2,2-trifluoroacetic acid
Molecular weight470.356
Hydrogen bond acceptor11
Hydrogen bond donor2
XlogPNone
SynonymsSMR001832661
CHEMBL2141537
Inchi KeyACBZNNIHSFJZRR-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14F2N4O2.C2HF3O2/c1-2-4-13-16-22-14-8-12(20)11(19)7-10(14)18(26)24(16)15-9(17(25)23-13)5-3-6-21-15;3-2(4,5)1(6)7/h3,5-8,13H,2,4H2,1H3,(H,23,25);(H,6,7)
PubChem CID46904456
ChEMBLCHEMBL2141537
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463134Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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