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Ligand

NameCHEMBL3731802
Molecular formulaC14H10BrN3O3S
IUPAC name6-(7-bromo-5-methoxy-1-benzofuran-2-yl)-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole
Molecular weight380.216
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.9
SynonymsSCHEMBL18678516
Inchi KeyCWVCTZRCBMOVAP-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H10BrN3O3S/c1-19-8-3-7-4-11(21-12(7)9(15)5-8)10-6-18-13(16-10)22-14(17-18)20-2/h3-6H,1-2H3
PubChem CID126729471
ChEMBLCHEMBL3731802
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
523064Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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