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Ligand

NameN-cyclopentyl-5-[1-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]pentanamide
Molecular formulaC27H38N4O4
IUPAC nameN-cyclopentyl-5-[1-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]-2,4-dioxoquinazolin-3-yl]pentanamide
Molecular weight482.625
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.3
SynonymsMCULE-7804275535
AKOS001795588
MolPort-007-609-288
CHEMBL1575158
SMR000025275
[ Show all ]
Inchi KeyACFIZICDXVPATH-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H38N4O4/c1-19-15-20(2)17-29(16-19)25(33)18-31-23-12-6-5-11-22(23)26(34)30(27(31)35)14-8-7-13-24(32)28-21-9-3-4-10-21/h5-6,11-12,19-21H,3-4,7-10,13-18H2,1-2H3,(H,28,32)
PubChem CID3237116
ChEMBLCHEMBL1575158
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1505Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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