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Ligand

NameCHEMBL18884
Molecular formulaC14H18N4O
IUPAC name(2R)-2-amino-N-[2-(1H-imidazol-5-yl)ethyl]-3-phenylpropanamide
Molecular weight258.325
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP0.8
SynonymsPDSP2_000096
BDBM85400
GT 2136
SCHEMBL7643594
PDSP1_000096
[ Show all ]
Inchi KeyAZFVDRVLEHZFNZ-CYBMUJFWSA-N
Inchi IDInChI=1S/C14H18N4O/c15-13(8-11-4-2-1-3-5-11)14(19)17-7-6-12-9-16-10-18-12/h1-5,9-10,13H,6-8,15H2,(H,16,18)(H,17,19)/t13-/m1/s1
PubChem CID9921380
ChEMBLCHEMBL18884
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
18110Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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