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Ligand

NameMLS000573994
Molecular formulaC21H16ClN3O3S
IUPAC nameN-[4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioylamino]phenyl]furan-2-carboxamide
Molecular weight425.887
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP4.8
SynonymsSMR000195581
N-[4-({[(2E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioyl}amino)phenyl]furan-2-carboxamide
N-[4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioylamino]phenyl]furan-2-carboxamide
N-{4-[({[3-(4-chlorophenyl)acryloyl]amino}carbonothioyl)amino]phenyl}-2-furamide
AC1LQ8SX
[ Show all ]
Inchi KeyAQWYIXYGJTWAGV-LFYBBSHMSA-N
Inchi IDInChI=1S/C21H16ClN3O3S/c22-15-6-3-14(4-7-15)5-12-19(26)25-21(29)24-17-10-8-16(9-11-17)23-20(27)18-2-1-13-28-18/h1-13H,(H,23,27)(H2,24,25,26,29)/b12-5+
PubChem CID1345012
ChEMBLCHEMBL1432794
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
12163Galanin receptor type 2O43603GALR2Homo sapiens (Human)387
12164Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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