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Ligand

NameCHEMBL66224
Molecular formulaC16H19F3N4O
IUPAC name3-[2-(1H-imidazol-5-yl)ethylamino]-N-[4-(trifluoromethyl)phenyl]butanamide
Molecular weight340.35
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP2.6
SynonymsN/A
Inchi KeyYLUWMLNNKVWCEC-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H19F3N4O/c1-11(21-7-6-14-9-20-10-22-14)8-15(24)23-13-4-2-12(3-5-13)16(17,18)19/h2-5,9-11,21H,6-8H2,1H3,(H,20,22)(H,23,24)
PubChem CID13974539
ChEMBLCHEMBL66224
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
458088Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
458089Histamine H2 receptorP97292Hrh2Mus musculus (Mouse)397

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