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Ligand

NameCHEMBL285486
Molecular formulaC19H16BrCl2N3O2
IUPAC name5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-N-(2-hydroxyethyl)-4-methylpyrazole-3-carboxamide
Molecular weight469.16
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.8
SynonymsBDBM50074325
5-(4-Bromo-phenyl)-1-(2,4-dichloro-phenyl)-4-methyl-1H-pyrazole-3-carboxylic acid (2-hydroxy-ethyl)-amide
Inchi KeyBKACBKGNKYLDDO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16BrCl2N3O2/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 CID10790480
ChEMBLCHEMBL285486
IUPHARN/A
BindingDB50074325
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
25605Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
25606Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
25604Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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