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Ligand

NameMLS000948488
Molecular formulaC22H18Cl3N3S
IUPAC name5-(2,6-dichlorophenyl)-N-(4-ethylphenyl)-4-phenyl-1,3,4-thiadiazol-4-ium-2-amine;chloride
Molecular weight462.817
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogPNone
SynonymsCHEMBL1315948
HMS2225P21
SMR000526904
HMS3333L14
Inchi KeyBQOXWTWXGDCHGV-UHFFFAOYSA-M
Inchi IDInChI=1S/C22H18Cl2N3S.ClH/c1-2-15-11-13-16(14-12-15)25-22-26-27(17-7-4-3-5-8-17)21(28-22)20-18(23)9-6-10-19(20)24;/h3-14H,2H2,1H3,(H,25,26);1H/q+1;/p-1
PubChem CID24789739
ChEMBLCHEMBL1315948
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
305135-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
30511Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
30514G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
30512Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
30510Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
466650Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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