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Ligand

NameCHEMBL142687
Molecular formulaC14H16ClN5OS
IUPAC name4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2,1,3-benzothiadiazole-7-carboxamide
Molecular weight337.826
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.6
SynonymsBDBM50449632
Inchi KeyDNQOMGGYJRBLOX-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H16ClN5OS/c15-9-5-8(12-13(11(9)16)19-22-18-12)14(21)17-10-6-20-3-1-7(10)2-4-20/h5,7,10H,1-4,6,16H2,(H,17,21)
PubChem CID15681450
ChEMBLCHEMBL142687
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
645815-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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