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Ligand

Name3-(4-methylphenyl)-6-phenyl-3,4-dihydro-1,3,5-triazine-2(1H)-thione
Molecular formulaC16H15N3S
IUPAC name3-(4-methylphenyl)-6-phenyl-1,4-dihydro-1,3,5-triazine-2-thione
Molecular weight281.377
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.3
SynonymsSMR000140554
AC1LG1TF
CBMicro_006845
MLS000533116
CHEMBL1401622
[ Show all ]
Inchi KeyAIMWEBWUEILSCH-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H15N3S/c1-12-7-9-14(10-8-12)19-11-17-15(18-16(19)20)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,18,20)
PubChem CID763786
ChEMBLCHEMBL1401622
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6358Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
6357Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
6356Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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