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Ligand

NameCID 44433196
Molecular formulaC17H18ClN5O2S2
IUPAC name6-chloro-5-(1-piperidin-3-ylpyrrolo[2,3-b]pyridin-3-yl)sulfonyl-7,7a-dihydroimidazo[2,1-b][1,3]thiazole
Molecular weight423.934
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.3
SynonymsN/A
Inchi KeyAMYAFRNDXPYXNZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18ClN5O2S2/c18-14-16(22-7-8-26-17(22)21-14)27(24,25)13-10-23(11-3-1-5-19-9-11)15-12(13)4-2-6-20-15/h2,4,6-8,10-11,17,19,21H,1,3,5,9H2
PubChem CID44433196
ChEMBLCHEMBL236104
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
93495-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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