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Ligand

NameCHEMBL3804837
Molecular formulaC14H20N6
IUPAC name1-cyano-3-cyclopropyl-2-[[(1S,3S)-3-(1H-imidazol-5-yl)cyclopentyl]methyl]guanidine
Molecular weight272.356
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP1.7
SynonymsBDBM50170120
Inchi KeyACIIRLLKFPZHTL-QWRGUYRKSA-N
Inchi IDInChI=1S/C14H20N6/c15-8-18-14(20-12-3-4-12)17-6-10-1-2-11(5-10)13-7-16-9-19-13/h7,9-12H,1-6H2,(H,16,19)(H2,17,18,20)/t10-,11-/m0/s1
PubChem CID127049156
ChEMBLCHEMBL3804837
IUPHARN/A
BindingDB50170120
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
521484Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
521486Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
521487Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
521485Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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