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Ligand

NameCHEMBL568673
Molecular formulaC17H17Cl2N3O2S
IUPAC name2-[3-(2,5-dichlorophenyl)sulfonylpyrrolo[2,3-b]pyridin-1-yl]-N,N-dimethylethanamine
Molecular weight398.302
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.3
SynonymsBDBM50300844
N-(2-{3-[(2,5-Dichlorophenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-1-yl}ethyl)-N,N-dimethylamine
Inchi KeyAHOYQHGLIRKRJW-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17Cl2N3O2S/c1-21(2)8-9-22-11-16(13-4-3-7-20-17(13)22)25(23,24)15-10-12(18)5-6-14(15)19/h3-7,10-11H,8-9H2,1-2H3
PubChem CID45484298
ChEMBLCHEMBL568673
IUPHARN/A
BindingDB50300844
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
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GLASS IDNameUniProtGeneSpeciesLength
57805-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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