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Ligand

Name4035-38-5
Molecular formulaC19H15ClN2O
IUPAC name5-(4-chlorophenyl)-3-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole
Molecular weight322.792
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.8
SynonymsMLS000768037
SMR000431350
3-(4-chlorophenyl)-5-(furan-2-yl)-1-phenyl-4,5-dihydro-1H-pyrazole
5-(4-chlorophenyl)-3-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole
3-(4-Chloro-phenyl)-5-furan-2-yl-1-phenyl-4,5-dihydro-1H-pyrazole
[ Show all ]
Inchi KeyAFDOVMFLHLZNFH-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15ClN2O/c20-15-10-8-14(9-11-15)17-13-18(19-7-4-12-23-19)22(21-17)16-5-2-1-3-6-16/h1-12,18H,13H2
PubChem CID2834912
ChEMBLCHEMBL1332070
IUPHARN/A
BindingDB47506
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4059Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
4060Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
4061Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384

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