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Ligand

NameMLS000576434
Molecular formulaC20H21BrClN3O3S2
IUPAC nameN-(3-chloro-4-methylphenyl)-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-amine;hydrobromide
Molecular weight530.88
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
SynonymsSR-01000516042
CCG-5556
MCULE-4782356741
AKOS024395636
N-(3-chloro-4-methylphenyl)-4-[4-(4-morpholinylsulfonyl)phenyl]-1,3-thiazol-2-amine hydrobromide
[ Show all ]
Inchi KeyAGYPLIJCKLFTSK-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20ClN3O3S2.BrH/c1-14-2-5-16(12-18(14)21)22-20-23-19(13-28-20)15-3-6-17(7-4-15)29(25,26)24-8-10-27-11-9-24;/h2-7,12-13H,8-11H2,1H3,(H,22,23);1H
PubChem CID2840067
ChEMBLCHEMBL1300311
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5347Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
463522Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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