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Ligand

NameCHEMBL1472621
Molecular formulaC26H24BrClN4O3S
IUPAC name3-amino-4-(4-bromophenyl)-5-N-(4-chlorophenyl)-2-N-(3-methoxypropyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide
Molecular weight587.917
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP6.1
SynonymsMolPort-010-969-758
HMS1814I22
ZINC8592216
AKOS001768416
MCULE-4659336718
[ Show all ]
Inchi KeyAGRYUJYNZSSDRG-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H24BrClN4O3S/c1-14-19(24(33)32-18-10-8-17(28)9-11-18)20(15-4-6-16(27)7-5-15)21-22(29)23(36-26(21)31-14)25(34)30-12-3-13-35-2/h4-11H,3,12-13,29H2,1-2H3,(H,30,34)(H,32,33)
PubChem CID15988292
ChEMBLCHEMBL1472621
IUPHARN/A
BindingDBN/A
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
5160Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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