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Ligand

NameCHEMBL487173
Molecular formulaC25H22Cl3N5O3
IUPAC name3-[[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)pyrazol-4-yl]methyl]-1,3-oxazolidin-2-one
Molecular weight546.833
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP6.1
Synonyms3-((3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-1h-pyrazol-4-yl)methyl)oxazolidin-2-one
BDBM50275407
SCHEMBL925144
Inchi KeyAZQOROZDKMVZPD-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H22Cl3N5O3/c1-25(2,3)23-30-29-22(36-23)20-17(13-32-10-11-35-24(32)34)21(14-4-6-15(26)7-5-14)33(31-20)19-9-8-16(27)12-18(19)28/h4-9,12H,10-11,13H2,1-3H3
PubChem CID25149248
ChEMBLCHEMBL487173
IUPHARN/A
BindingDB50275407
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
18412Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473

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