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Ligand

NameSMR000195626
Molecular formulaC19H15ClN2O3S
IUPAC name5-(4-chlorophenyl)-N-[(2-hydroxy-5-methylphenyl)carbamothioyl]furan-2-carboxamide
Molecular weight386.85
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP5.2
Synonyms5-(4-chlorophenyl)-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]furan-2-carboxamide
Oprea1_857696
AB00111903-01
MCULE-8044483442
ZINC4703834
[ Show all ]
Inchi KeyNCJZANHDHLKJNX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15ClN2O3S/c1-11-2-7-15(23)14(10-11)21-19(26)22-18(24)17-9-8-16(25-17)12-3-5-13(20)6-4-12/h2-10,23H,1H3,(H2,21,22,24,26)
PubChem CID2905078
ChEMBLCHEMBL1366012
IUPHARN/A
BindingDB79987
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
219871Apelin receptorP35414APLNRHomo sapiens (Human)380
219868C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
219869C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372
219870Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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