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Ligand

NameCHEMBL3728622
Molecular formulaC14H7Cl2F2N3OS
IUPAC name6-(4,6-dichloro-1-benzofuran-2-yl)-2-(1,1-difluoroethyl)imidazo[2,1-b][1,3,4]thiadiazole
Molecular weight374.187
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.0
SynonymsSCHEMBL16708202
Inchi KeyCVMRFCZPFYULTR-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H7Cl2F2N3OS/c1-14(17,18)12-20-21-5-9(19-13(21)23-12)11-4-7-8(16)2-6(15)3-10(7)22-11/h2-5H,1H3
PubChem CID118068620
ChEMBLCHEMBL3728622
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
523036Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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