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Ligand

Name103827-18-5
Molecular formulaC16H30N4O
IUPAC nameN-butyl-6-[2-(1H-imidazol-5-yl)ethylamino]heptanamide
Molecular weight294.443
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP1.9
SynonymsACMC-20m6mp
CHEMBL306864
Heptanamide, N-butyl-6-[[2-(1H-imidazol-4-yl)ethyl]amino]-
AKOS030602723
CTK0D8330
[ Show all ]
Inchi KeyZNEWKFPYDSIEPE-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H30N4O/c1-3-4-10-19-16(21)8-6-5-7-14(2)18-11-9-15-12-17-13-20-15/h12-14,18H,3-11H2,1-2H3,(H,17,20)(H,19,21)
PubChem CID13974548
ChEMBLCHEMBL306864
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
458858Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
432726Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
458859Histamine H2 receptorP97292Hrh2Mus musculus (Mouse)397

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