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Ligand

NameCHEMBL169026
Molecular formulaC15H14ClN3S
IUPAC name4-[(4-chlorophenyl)methyl]-2-[2-(1H-imidazol-5-yl)ethyl]-1,3-thiazole
Molecular weight303.808
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM50214621
Inchi KeyBYPPCUMAIXZHRL-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H14ClN3S/c16-12-3-1-11(2-4-12)7-14-9-20-15(19-14)6-5-13-8-17-10-18-13/h1-4,8-10H,5-7H2,(H,17,18)
PubChem CID44380850
ChEMBLCHEMBL169026
IUPHARN/A
BindingDB50214621
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
35986Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445
35987Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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