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Ligand

NameCHEMBL3220892
Molecular formulaC17H23N5O
IUPAC nameN-[N'-(3-imidazol-1-ylpropyl)carbamimidoyl]-3-phenylbutanamide
Molecular weight313.405
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.7
SynonymsN/A
Inchi KeyAEOZDVJZTYYDHL-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H23N5O/c1-14(15-6-3-2-4-7-15)12-16(23)21-17(18)20-8-5-10-22-11-9-19-13-22/h2-4,6-7,9,11,13-14H,5,8,10,12H2,1H3,(H3,18,20,21,23)
PubChem CID90667434
ChEMBLCHEMBL3220892
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3697Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
3698Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
3701Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
3702Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
3700Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
3699Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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