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Ligand

NameMLS000550113
Molecular formulaC15H12ClN3S
IUPAC name3-[(2-chlorophenyl)methylsulfanyl]-1-phenyl-1,2,4-triazole
Molecular weight301.792
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.6
SynonymsAC1LWLVB
CHEMBL1380103
MolPort-002-822-494
HMS2399O24
ZINC2124123
[ Show all ]
Inchi KeyABZJAHBBPRXARJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H12ClN3S/c16-14-9-5-4-6-12(14)10-20-15-17-11-19(18-15)13-7-2-1-3-8-13/h1-9,11H,10H2
PubChem CID1778828
ChEMBLCHEMBL1380103
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463121Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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