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Ligand

NameCHEMBL1257582
Molecular formulaC17H21BrN2OS
IUPAC name4-bromo-5-phenyl-2-(3-piperidin-1-ylpropoxy)-1,3-thiazole
Molecular weight381.332
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.2
Synonyms4-bromo-5-phenyl-2-(3-(piperidin-1-yl)propoxy)thiazole
BDBM50327319
Inchi KeyAIXIBSHCLMSUSK-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H21BrN2OS/c18-16-15(14-8-3-1-4-9-14)22-17(19-16)21-13-7-12-20-10-5-2-6-11-20/h1,3-4,8-9H,2,5-7,10-13H2
PubChem CID52943846
ChEMBLCHEMBL1257582
IUPHARN/A
BindingDB50327319
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6628Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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