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Ligand

NameCHEMBL486958
Molecular formulaC23H21Cl3N4O
IUPAC name2-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazol-3-yl]-5-pentan-3-yl-1,3,4-oxadiazole
Molecular weight475.798
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP7.2
SynonymsBDBM50275445
SCHEMBL923686
2-(5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1Hpyrazol-3-yl)-5-(pentan-3-yl)-1,3,4-oxadiazole
Inchi KeyABLKGAFPXACHFA-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21Cl3N4O/c1-4-14(5-2)22-27-28-23(31-22)20-13(3)21(15-6-8-16(24)9-7-15)30(29-20)19-11-10-17(25)12-18(19)26/h6-12,14H,4-5H2,1-3H3
PubChem CID11995769
ChEMBLCHEMBL486958
IUPHARN/A
BindingDB50275445
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
940Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473

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