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Ligand

NameMLS000587548
Molecular formulaC24H22Cl2N2O2
IUPAC name(7E)-2-amino-4-(2-chlorophenyl)-7-[(2-chlorophenyl)methylidene]-5,6-dihydro-4H-cyclopenta[b]pyran-3-carbonitrile;ethanol
Molecular weight441.352
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
Synonyms2-Amino-4-(2-chloro-phenyl)-7-[1-(2-chloro-phenyl)-meth-(E)-ylidene]-4,5,6,7-tetrahydro-cyclopenta[b]pyran-3-carbonitrile
AKOS024302050
CHEMBL1537070
HMS2612N09
SMR000211567
Inchi KeyADCNYPCMZJMRFF-JHGYPSGKSA-N
Inchi IDInChI=1S/C22H16Cl2N2O.C2H6O/c23-18-7-3-1-5-13(18)11-14-9-10-16-20(15-6-2-4-8-19(15)24)17(12-25)22(26)27-21(14)16;1-2-3/h1-8,11,20H,9-10,26H2;3H,2H2,1H3/b14-11+;
PubChem CID12005524
ChEMBLCHEMBL1537070
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2127Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
2126Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
463197Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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