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Ligand

Name4-(2,3-Dimethyl-phenyl)-piperazine-1-carbothioic acid (2-methoxy-phenyl)-amide
Molecular formulaC20H25N3OS
IUPAC name4-(2,3-dimethylphenyl)-N-(2-methoxyphenyl)piperazine-1-carbothioamide
Molecular weight355.5
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.0
Synonyms4-(2,3-dimethylphenyl)-N-(2-methoxyphenyl)piperazine-1-carbothioamide
MLS001203371
ZINC1325670
ASN 04887383
HMS2833H06
[ Show all ]
Inchi KeyAHRVABCWBXYVJE-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H25N3OS/c1-15-7-6-9-18(16(15)2)22-11-13-23(14-12-22)20(25)21-17-8-4-5-10-19(17)24-3/h4-10H,11-14H2,1-3H3,(H,21,25)
PubChem CID1429165
ChEMBLCHEMBL1387054
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
5833Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463584Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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