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Ligand

NameMLS000518743
Molecular formulaC25H20ClN3O3
IUPAC name3-[(3R,4S)-4-(4-chlorophenyl)-2,5-diphenyl-3,4-dihydropyrazole-3-carbonyl]-1,3-oxazolidin-2-one
Molecular weight445.903
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.3
SynonymsKUC100738N
SMR000327290
CHEMBL1553336
NCGC00159702-01
Inchi KeyACSKEYQTWKFBCJ-FYYLOGMGSA-N
Inchi IDInChI=1S/C25H20ClN3O3/c26-19-13-11-17(12-14-19)21-22(18-7-3-1-4-8-18)27-29(20-9-5-2-6-10-20)23(21)24(30)28-15-16-32-25(28)31/h1-14,21,23H,15-16H2/t21-,23-/m1/s1
PubChem CID16060029
ChEMBLCHEMBL1553336
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1877Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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