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Ligand

NameUR-AK68
Molecular formulaC16H21N5O
IUPAC nameN-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-2-phenylpropanamide
Molecular weight299.378
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.1
SynonymsCHEMBL470564
BDBM86736
Inchi KeyAECNWVFAWBLCAX-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H21N5O/c1-12(13-6-3-2-4-7-13)15(22)21-16(17)19-9-5-8-14-10-18-11-20-14/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,18,20)(H3,17,19,21,22)
PubChem CID25149706
ChEMBLCHEMBL470564
IUPHARN/A
BindingDB86736
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
3343Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
3344Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
3345Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
3346Histamine H2 receptorP25021HRH2Homo sapiens (Human)359

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