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Ligand

NameUR-AK46
Molecular formulaC14H23N5O
IUPAC nameN-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]cyclohexanecarboxamide
Molecular weight277.372
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.0
SynonymsBDBM86738
CHEMBL486153
Inchi KeyBMUUWLQTYRICEF-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H23N5O/c15-14(17-8-4-7-12-9-16-10-18-12)19-13(20)11-5-2-1-3-6-11/h9-11H,1-8H2,(H,16,18)(H3,15,17,19,20)
PubChem CID25149431
ChEMBLCHEMBL486153
IUPHARN/A
BindingDB86738
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
27792Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
27793Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
27790Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
27791Histamine H2 receptorP25021HRH2Homo sapiens (Human)359

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