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Ligand

NameCHEMBL1081683
Molecular formulaC17H27N5
IUPAC name4-piperazin-1-ylspiro[6,7-dihydro-5H-quinazoline-8,1'-cyclohexane]-2-amine
Molecular weight301.438
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.8
SynonymsN/A
Inchi KeyIBHXJPGHTAGSCB-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H27N5/c18-16-20-14-13(15(21-16)22-11-9-19-10-12-22)5-4-8-17(14)6-2-1-3-7-17/h19H,1-12H2,(H2,18,20,21)
PubChem CID46881970
ChEMBLCHEMBL1081683
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
129128Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
129129Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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