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Ligand

NameAC1MCG5W
Molecular formulaC10H6Cl2F3N3S
IUPAC name3-[(2,4-dichlorophenyl)methylsulfanyl]-5-(trifluoromethyl)-1H-1,2,4-triazole
Molecular weight328.134
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.5
SynonymsMaybridge3_006863
MLS000859341
CHEMBL1543782
MolPort-002-923-390
HMS1450H21
[ Show all ]
Inchi KeyAEPVWAAMUKUJTP-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H6Cl2F3N3S/c11-6-2-1-5(7(12)3-6)4-19-9-16-8(17-18-9)10(13,14)15/h1-3H,4H2,(H,16,17,18)
PubChem CID2743088
ChEMBLCHEMBL1543782
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3729Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463338Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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