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Ligand

NameSMR000261664
Molecular formulaC22H18Cl2F2N4S2
IUPAC name1-(4-chloro-3-fluorophenyl)-3-[[4-[[(4-chloro-3-fluorophenyl)carbamothioylamino]methyl]phenyl]methyl]thiourea
Molecular weight511.431
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP5.6
SynonymsAC1M7M9P
MLS000392678
MLS001332811
CHEMBL1507504
CHEBI:105872
[ Show all ]
Inchi KeyAGOYBDGDMVYPKN-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H18Cl2F2N4S2/c23-17-7-5-15(9-19(17)25)29-21(31)27-11-13-1-2-14(4-3-13)12-28-22(32)30-16-6-8-18(24)20(26)10-16/h1-10H,11-12H2,(H2,27,29,31)(H2,28,30,32)
PubChem CID2421054
ChEMBLCHEMBL1507504
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5090Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463496Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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