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Ligand

NameCHEMBL3236564
Molecular formulaC16H25N5
IUPAC name4-cyclopentyl-6-(1,7-diazaspiro[4.4]nonan-7-yl)pyrimidin-2-amine
Molecular weight287.411
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.0
SynonymsBDBM50006753
SCHEMBL605065
Inchi KeyBJCCJZOEFDQQHO-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H25N5/c17-15-19-13(12-4-1-2-5-12)10-14(20-15)21-9-7-16(11-21)6-3-8-18-16/h10,12,18H,1-9,11H2,(H2,17,19,20)
PubChem CID24996854
ChEMBLCHEMBL3236564
IUPHARN/A
BindingDB50006753
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
24955Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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