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Ligand

NameCHEMBL3728380
Molecular formulaC20H15ClN4O2S
IUPAC name6-[(4-chlorophenyl)methoxy]-2-(2-ethylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1,3-benzoxazole
Molecular weight410.876
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.3
SynonymsSCHEMBL16707998
Inchi KeyBZMWZXHEUISLSZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H15ClN4O2S/c1-2-18-24-25-10-16(23-20(25)28-18)19-22-15-8-7-14(9-17(15)27-19)26-11-12-3-5-13(21)6-4-12/h3-10H,2,11H2,1H3
PubChem CID118068448
ChEMBLCHEMBL3728380
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522626Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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