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Ligand

NameCHEMBL3805220
Molecular formulaC19H24N6S
IUPAC name1-cyano-2-[[(1R,3R)-3-(1H-imidazol-5-yl)cyclopentyl]methyl]-3-(2-phenylsulfanylethyl)guanidine
Molecular weight368.503
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP2.8
SynonymsBDBM50170155
Inchi KeyMMZLYDNVAYWZLR-HZPDHXFCSA-N
Inchi IDInChI=1S/C19H24N6S/c20-13-24-19(22-8-9-26-17-4-2-1-3-5-17)23-11-15-6-7-16(10-15)18-12-21-14-25-18/h1-5,12,14-16H,6-11H2,(H,21,25)(H2,22,23,24)/t15-,16-/m1/s1
PubChem CID127049855
ChEMBLCHEMBL3805220
IUPHARN/A
BindingDB50170155
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
527520Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
527522Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
527523Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
527519Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
527521Histamine H4 receptorQ91ZY2Hrh4Mus musculus (Mouse)391

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