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Ligand

NameCHEMBL3732045
Molecular formulaC27H21N3O5S
IUPAC name2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-4-[(3-phenylmethoxyphenyl)methoxy]-1-benzofuran-6-ol
Molecular weight499.541
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.8
SynonymsBQMUKADQEJFADT-UHFFFAOYSA-N
SCHEMBL15359262
4-((3-(Benzyloxy)benzyl)oxy)-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)benzofuran-6-ol
Inchi KeyBQMUKADQEJFADT-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H21N3O5S/c1-32-27-29-30-14-22(28-26(30)36-27)25-13-21-23(11-19(31)12-24(21)35-25)34-16-18-8-5-9-20(10-18)33-15-17-6-3-2-4-7-17/h2-14,31H,15-16H2,1H3
PubChem CID72202432
ChEMBLCHEMBL3732045
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
522474Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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