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Ligand

NameCHEMBL1914543
Molecular formulaC14H14ClN5O
IUPAC name4-[(3R)-3-aminopyrrolidin-1-yl]-8-chloro-[1]benzofuro[3,2-d]pyrimidin-2-amine
Molecular weight303.75
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.0
SynonymsBDBM50356771
SCHEMBL603445
Inchi KeyBIWBFVHEFLGFNR-MRVPVSSYSA-N
Inchi IDInChI=1S/C14H14ClN5O/c15-7-1-2-10-9(5-7)11-12(21-10)13(19-14(17)18-11)20-4-3-8(16)6-20/h1-2,5,8H,3-4,6,16H2,(H2,17,18,19)/t8-/m1/s1
PubChem CID24738269
ChEMBLCHEMBL1914543
IUPHARN/A
BindingDB50356771
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
24767Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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