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Ligand

NameMLS000517369
Molecular formulaC17H15Cl2N5O2S
IUPAC name1-(3,4-dichlorophenyl)-3-[3-[(4-methoxyphenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]urea
Molecular weight424.3
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.7
Synonymscid_2121658
AC1M2P4P
ZINC2657909
HMS2765F17
1-(3,4-dichlorophenyl)-3-(3-p-anisyl-5-thioxo-1H-1,2,4-triazol-4-yl)urea
[ Show all ]
Inchi KeyAFVCTGJFDMMNNN-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15Cl2N5O2S/c1-26-12-5-2-10(3-6-12)8-15-21-22-17(27)24(15)23-16(25)20-11-4-7-13(18)14(19)9-11/h2-7,9H,8H2,1H3,(H,22,27)(H2,20,23,25)
PubChem CID2121658
ChEMBLCHEMBL1299640
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
4527Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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