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Ligand

NameCHEMBL487583
Molecular formulaC26H24Cl3N5O2
IUPAC name1-[[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)pyrazol-4-yl]methyl]pyrrolidin-2-one
Molecular weight544.861
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP6.0
SynonymsBDBM50275473
SCHEMBL923340
1-((3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-1h-pyrazol-4-yl)methyl)pyrrolidin-2-one
Inchi KeyAWQFIWDYQJJHDE-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H24Cl3N5O2/c1-26(2,3)25-31-30-24(36-25)22-18(14-33-12-4-5-21(33)35)23(15-6-8-16(27)9-7-15)34(32-22)20-11-10-17(28)13-19(20)29/h6-11,13H,4-5,12,14H2,1-3H3
PubChem CID25150709
ChEMBLCHEMBL487583
IUPHARN/A
BindingDB50275473
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
16271Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473

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