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Ligand

NameSCHEMBL605565
Molecular formulaC13H21N5
IUPAC name4-piperazin-1-yl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-amine
Molecular weight247.346
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.4
Synonyms4-(piperazin-1-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-amine
CHEMBL1077245
NLRUBMZDYVYEOE-UHFFFAOYSA-N
Inchi KeyNLRUBMZDYVYEOE-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H21N5/c14-13-16-11-5-3-1-2-4-10(11)12(17-13)18-8-6-15-7-9-18/h15H,1-9H2,(H2,14,16,17)
PubChem CID44466876
ChEMBLCHEMBL1077245
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
226482Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
226483Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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