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Ligand

NameCHEMBL73370
Molecular formulaC11H20N4S
IUPAC name1-[6-(1H-imidazol-5-yl)hexyl]-3-methylthiourea
Molecular weight240.369
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP1.3
SynonymsBDBM50407379
VUF-4740
Inchi KeyCHFPBLWKOSOSCC-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H20N4S/c1-12-11(16)14-7-5-3-2-4-6-10-8-13-9-15-10/h8-9H,2-7H2,1H3,(H,13,15)(H2,12,14,16)
PubChem CID10014535
ChEMBLCHEMBL73370
IUPHARN/A
BindingDB50407379
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
41939Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445

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