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Ligand

NameCHEMBL574403
Molecular formulaC17H16ClN7O2S2
IUPAC name6-chloro-N-[(3E)-3-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)-1,2-dihydroinden-5-yl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
Molecular weight449.932
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP2.7
SynonymsBDBM50300674
6-chloro-N-[3-(4,5-dihydro-1H-imidazol-2-ylhydrazono)-2,3-dihydro-1H-inden-5-yl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
Inchi KeyAIZSVQXXMKTPQP-LPYMAVHISA-N
Inchi IDInChI=1S/C17H16ClN7O2S2/c18-14-15(25-7-8-28-17(25)21-14)29(26,27)24-11-3-1-10-2-4-13(12(10)9-11)22-23-16-19-5-6-20-16/h1,3,7-9,24H,2,4-6H2,(H2,19,20,23)/b22-13+
PubChem CID45483622
ChEMBLCHEMBL574403
IUPHARN/A
BindingDB50300674
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
66885-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
66875-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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