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Ligand

NameCHEMBL15779
Molecular formulaC19H16Cl3N3O2
IUPAC name5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(2-hydroxyethyl)-4-methylpyrazole-3-carboxamide
Molecular weight424.706
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.7
SynonymsBDBM50114686
5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-4-methyl-1H-pyrazole-3-carboxylic acid (2-hydroxy-ethyl)-amide
Inchi KeyALGPHUCTXNRLQM-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16Cl3N3O2/c1-11-17(19(27)23-8-9-26)24-25(16-7-6-14(21)10-15(16)22)18(11)12-2-4-13(20)5-3-12/h2-7,10,26H,8-9H2,1H3,(H,23,27)
PubChem CID11037300
ChEMBLCHEMBL15779
IUPHARN/A
BindingDB50114686
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
8254Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
8255Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
8253Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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