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Ligand

NameCHEMBL272507
Molecular formulaC22H21Cl3N6
IUPAC name5-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazol-3-yl]-1-pentyltetrazole
Molecular weight475.802
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP6.9
SynonymsBDBM50375092
SCHEMBL922666
Inchi KeyBDSMXKZHSJSCMW-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21Cl3N6/c1-3-4-5-12-30-22(26-28-29-30)20-14(2)21(15-6-8-16(23)9-7-15)31(27-20)19-11-10-17(24)13-18(19)25/h6-11,13H,3-5,12H2,1-2H3
PubChem CID24810182
ChEMBLCHEMBL272507
IUPHARN/A
BindingDB50375092
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
21209Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473

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