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Ligand

NameCHEMBL2047444
Molecular formulaC15H19N3O
IUPAC name[(3R)-3-(methylamino)pyrrolidin-1-yl]-(7-methyl-1H-indol-2-yl)methanone
Molecular weight257.337
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.0
SynonymsSCHEMBL4328702
BDBM50387431
Inchi KeyAEPVGIPVZCQCFW-GFCCVEGCSA-N
Inchi IDInChI=1S/C15H19N3O/c1-10-4-3-5-11-8-13(17-14(10)11)15(19)18-7-6-12(9-18)16-2/h3-5,8,12,16-17H,6-7,9H2,1-2H3/t12-/m1/s1
PubChem CID24764570
ChEMBLCHEMBL2047444
IUPHARN/A
BindingDB50387431
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
3728Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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