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Ligand

NameCHEMBL3236571
Molecular formulaC13H23N5
IUPAC name4-butyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
Molecular weight249.362
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.8
SynonymsBDBM50006761
SCHEMBL603668
Inchi KeyAAINEFSCHYZRDZ-LLVKDONJSA-N
Inchi IDInChI=1S/C13H23N5/c1-3-4-5-10-8-12(17-13(14)16-10)18-7-6-11(9-18)15-2/h8,11,15H,3-7,9H2,1-2H3,(H2,14,16,17)/t11-/m1/s1
PubChem CID24992077
ChEMBLCHEMBL3236571
IUPHARN/A
BindingDB50006761
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
229Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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