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Ligand

NameCHEMBL442171
Molecular formulaC18H23F3N4O
IUPAC name5-[2-(1H-imidazol-5-yl)ethylamino]-N-[4-(trifluoromethyl)phenyl]hexanamide
Molecular weight368.404
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP2.8
Synonyms5-[2-(1H-Imidazol-4-yl)ethylamino]-N-[4-(trifluoromethyl)phenyl]hexanamide
Inchi KeyBCZAHYKUHLEQBO-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H23F3N4O/c1-13(23-10-9-16-11-22-12-24-16)3-2-4-17(26)25-15-7-5-14(6-8-15)18(19,20)21/h5-8,11-13,23H,2-4,9-10H2,1H3,(H,22,24)(H,25,26)
PubChem CID13974543
ChEMBLCHEMBL442171
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
442486Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
442485Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
442487Histamine H2 receptorP97292Hrh2Mus musculus (Mouse)397

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