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Ligand

NameCHEMBL12494
Molecular formulaC15H19N3O
IUPAC nameN-[2-(1H-imidazol-5-yl)ethyl]-4-phenylbutanamide
Molecular weight257.337
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.9
Synonyms160208-26-4
MCULE-2172098265
SMR000544443
AKOS032398356
MolPort-005-911-500
[ Show all ]
Inchi KeyAGKVFFJHDCPNSM-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H19N3O/c19-15(17-10-9-14-11-16-12-18-14)8-4-7-13-5-2-1-3-6-13/h1-3,5-6,11-12H,4,7-10H2,(H,16,18)(H,17,19)
PubChem CID10106513
ChEMBLCHEMBL12494
IUPHARN/A
BindingDB50406098
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
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GLASS IDNameUniProtGeneSpeciesLength
4970Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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