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Ligand

NameCHEMBL1472919
Molecular formulaC24H28FN3O3S
IUPAC name4-[[1-[(4-fluorophenyl)methyl]-2,4-dioxothieno[3,2-d]pyrimidin-3-yl]methyl]-N-propan-2-ylcyclohexane-1-carboxamide
Molecular weight457.564
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.0
SynonymsMolPort-007-845-031
AKOS002039422
G346-0341
NCGC00130301-01
HMS1886B14
[ Show all ]
Inchi KeyAAUVVYKJLJHPRY-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28FN3O3S/c1-15(2)26-22(29)18-7-3-16(4-8-18)14-28-23(30)21-20(11-12-32-21)27(24(28)31)13-17-5-9-19(25)10-6-17/h5-6,9-12,15-16,18H,3-4,7-8,13-14H2,1-2H3,(H,26,29)
PubChem CID16027199
ChEMBLCHEMBL1472919
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463019Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
559Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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