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Ligand

NameSCHEMBL606187
Molecular formulaC16H25N5
IUPAC name4-piperazin-1-ylspiro[6,7-dihydro-5H-quinazoline-8,1'-cyclopentane]-2-amine
Molecular weight287.411
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.3
SynonymsCHEMBL1089389
Inchi KeyKDDNKKJTDXCQIA-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H25N5/c17-15-19-13-12(4-3-7-16(13)5-1-2-6-16)14(20-15)21-10-8-18-9-11-21/h18H,1-11H2,(H2,17,19,20)
PubChem CID44205247
ChEMBLCHEMBL1089389
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
166280Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
166281Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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