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Ligand

NameCHEMBL3728392
Molecular formulaC20H16N4O4S
IUPAC name6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-4-phenylmethoxy-1,3-benzoxazole
Molecular weight408.432
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP4.1
Synonyms4-(Benzyloxy)-6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)benzo[d]oxazole
CXDBSYVQJLPZJE-UHFFFAOYSA-N
SCHEMBL15349698
Inchi KeyCXDBSYVQJLPZJE-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H16N4O4S/c1-25-13-8-15(27-11-12-6-4-3-5-7-12)17-16(9-13)28-18(22-17)14-10-24-19(21-14)29-20(23-24)26-2/h3-10H,11H2,1-2H3
PubChem CID72201422
ChEMBLCHEMBL3728392
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
523069Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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