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Ligand

NameAC1MCUWY
Molecular formulaC17H11Cl2N3S2
IUPAC name2-(2,4-dichlorophenyl)sulfanyl-6-methyl-5-(2-methyl-1,3-thiazol-4-yl)pyridine-3-carbonitrile
Molecular weight392.316
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.7
SynonymsHMS2803K08
2-[(2,4-dichlorophenyl)thio]-6-methyl-5-(2-methyl-1,3-thiazol-4-yl)nicotinonitrile
MolPort-002-892-917
ZINC1046985
MCULE-5838707778
[ Show all ]
Inchi KeyAGMRTOCZWJMTSS-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H11Cl2N3S2/c1-9-13(15-8-23-10(2)22-15)5-11(7-20)17(21-9)24-16-4-3-12(18)6-14(16)19/h3-6,8H,1-2H3
PubChem CID2801261
ChEMBLCHEMBL1518949
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5024Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
5025Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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