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Ligand

NameCHEMBL1081680
Molecular formulaC16H25N5
IUPAC name4-[(3R)-3-aminopyrrolidin-1-yl]spiro[6,7-dihydro-5H-quinazoline-8,1'-cyclopentane]-2-amine
Molecular weight287.411
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.2
SynonymsBDBM50415771
SCHEMBL603650
Inchi KeyVYKIJFGQXTUGSK-LLVKDONJSA-N
Inchi IDInChI=1S/C16H25N5/c17-11-5-9-21(10-11)14-12-4-3-8-16(6-1-2-7-16)13(12)19-15(18)20-14/h11H,1-10,17H2,(H2,18,19,20)/t11-/m1/s1
PubChem CID44231733
ChEMBLCHEMBL1081680
IUPHARN/A
BindingDB50415771
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
367307Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
367308Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
367309Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
367310Histamine H4 receptorQ91ZY2Hrh4Mus musculus (Mouse)391
367311Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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