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Ligand

NameCHEMBL3727624
Molecular formulaC16H16N4O2S
IUPAC name2-(2-ethylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-6-propoxy-1,3-benzoxazole
Molecular weight328.39
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.1
SynonymsSCHEMBL15359380
Inchi KeyASXTXRFEDVOSJU-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16N4O2S/c1-3-7-21-10-5-6-11-13(8-10)22-15(17-11)12-9-20-16(18-12)23-14(4-2)19-20/h5-6,8-9H,3-4,7H2,1-2H3
PubChem CID89881085
ChEMBLCHEMBL3727624
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
521854Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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