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Ligand

NameCHEMBL87583
Molecular formulaC15H16F3N3
IUPAC nameN-[2-[2-[3-(trifluoromethyl)phenyl]-1H-imidazol-5-yl]ethyl]cyclopropanamine
Molecular weight295.309
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.0
SynonymsBDBM50403678
Inchi KeyCIXJCCIPLDBDFN-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H16F3N3/c16-15(17,18)11-3-1-2-10(8-11)14-20-9-13(21-14)6-7-19-12-4-5-12/h1-3,8-9,12,19H,4-7H2,(H,20,21)
PubChem CID44320708
ChEMBLCHEMBL87583
IUPHARN/A
BindingDB50403678
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
43049Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
43050Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359

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