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Ligand

NameMaybridge1_007696
Molecular formulaC12H14N4S
IUPAC name2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]guanidine
Molecular weight246.332
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.5
SynonymsCCG-245570
MolPort-002-922-011
HMS2812C13
SCHEMBL3602268
2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]guanidine
[ Show all ]
Inchi KeyAIDRHYDXCFOZGK-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H14N4S/c1-7-3-4-9(8(2)5-7)10-6-17-12(15-10)16-11(13)14/h3-6H,1-2H3,(H4,13,14,15,16)
PubChem CID2741258
ChEMBLCHEMBL1416618
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
6124Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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