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Ligand

NameUR-AK59
Molecular formulaC16H27N5O
IUPAC name2-cyclohexyl-N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]propanamide
Molecular weight305.426
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP3.1
SynonymsCHEMBL486964
BDBM86741
Inchi KeyAFTLSANLJDCKNX-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H27N5O/c1-12(13-6-3-2-4-7-13)15(22)21-16(17)19-9-5-8-14-10-18-11-20-14/h10-13H,2-9H2,1H3,(H,18,20)(H3,17,19,21,22)
PubChem CID25149429
ChEMBLCHEMBL486964
IUPHARN/A
BindingDB86741
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4470Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
4473Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
4471Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
4472Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359

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