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Ligand

NameSCHEMBL2774156
Molecular formulaC31H23ClN4O5S
IUPAC name3-[2-(4-chlorophenyl)-2-oxoethyl]-6-ethyl-1-[[4-[2-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]thieno[2,3-d]pyrimidine-2,4-dione
Molecular weight599.058
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP6.3
SynonymsUS8501750, 121
CHEMBL3640136
BDBM99957
Inchi KeyBQQNXENLBUEQAV-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H23ClN4O5S/c1-2-22-15-25-28(38)35(17-26(37)20-11-13-21(32)14-12-20)31(40)36(29(25)42-22)16-18-7-9-19(10-8-18)23-5-3-4-6-24(23)27-33-30(39)41-34-27/h3-15H,2,16-17H2,1H3,(H,33,34,39)
PubChem CID136052394
ChEMBLCHEMBL3640136
IUPHARN/A
BindingDB99957
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
30560Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359

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