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Ligand

NameCHEMBL2283392
Molecular formulaC15H17N5O2S
IUPAC name2-[2-(dimethylamino)ethylamino]-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-carboxamide
Molecular weight331.394
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.0
SynonymsN/A
Inchi KeyAUJGXVYDVBPSSK-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H17N5O2S/c1-19(2)8-7-17-13-11(12(16)21)14(22)20-9-5-3-4-6-10(9)23-15(20)18-13/h3-6,17H,7-8H2,1-2H3,(H2,16,21)
PubChem CID71577085
ChEMBLCHEMBL2283392
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
14681Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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