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Ligand

NameCHEMBL1078018
Molecular formulaC17H27N5
IUPAC name4-[(3R)-3-aminopyrrolidin-1-yl]spiro[6,7-dihydro-5H-quinazoline-8,1'-cyclohexane]-2-amine
Molecular weight301.438
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.7
SynonymsN/A
Inchi KeyQASWJHPAQLSMRO-GFCCVEGCSA-N
Inchi IDInChI=1S/C17H27N5/c18-12-6-10-22(11-12)15-13-5-4-9-17(7-2-1-3-8-17)14(13)20-16(19)21-15/h12H,1-11,18H2,(H2,19,20,21)/t12-/m1/s1
PubChem CID46882020
ChEMBLCHEMBL1078018
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
273703Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
273704Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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