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Ligand

NameCHEMBL109498
Molecular formulaC14H15F3N2
IUPAC name5-[4-[3-(trifluoromethyl)phenyl]butyl]-1H-imidazole
Molecular weight268.283
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50148118
4-[4-(3-Trifluoromethyl-phenyl)-butyl]-1H-imidazole
Inchi KeyBEIQLZSLCJDKHP-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H15F3N2/c15-14(16,17)12-6-3-5-11(8-12)4-1-2-7-13-9-18-10-19-13/h3,5-6,8-10H,1-2,4,7H2,(H,18,19)
PubChem CID11149841
ChEMBLCHEMBL109498
IUPHARN/A
BindingDB50148118
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
21570Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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