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Ligand

NameMLS001180182
Molecular formulaC14H15BrN4S2
IUPAC name4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(4-methylpyridin-2-yl)-1,3-thiazol-2-amine;hydrobromide
Molecular weight383.326
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsAC1MEEXM
SMR000476285
CHEMBL1710219
MolPort-002-085-298
Cambridge id 5932607
[ Show all ]
Inchi KeyDHUPIVWQUGOQPO-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H14N4S2.BrH/c1-8-4-5-15-12(6-8)18-14-17-11(7-19-14)13-9(2)16-10(3)20-13;/h4-7H,1-3H3,(H,15,17,18);1H
PubChem CID2877321
ChEMBLCHEMBL1710219
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
60392Galanin receptor type 3O60755GALR3Homo sapiens (Human)368

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