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Ligand

NameMLS000624501
Molecular formulaC19H18Br2N2OS
IUPAC name6-(4-bromophenyl)-7-(4-methoxyphenyl)-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-4-ium;bromide
Molecular weight482.234
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogPNone
SynonymsMCULE-4258236341
CHEMBL1369698
AKOS024403106
HMS2706O11
SMR000323454
Inchi KeyAEDXVZJBPSPCGC-UHFFFAOYSA-M
Inchi IDInChI=1S/C19H18BrN2OS.BrH/c1-13-11-21-12-18(14-3-5-15(20)6-4-14)22(19(21)24-13)16-7-9-17(23-2)10-8-16;/h3-10,12-13H,11H2,1-2H3;1H/q+1;/p-1
PubChem CID16194951
ChEMBLCHEMBL1369698
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463290Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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