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Ligand

NameCHEMBL2171021
Molecular formulaC25H30Cl2N2O4S
IUPAC name[4-[4-(2,4-dichloro-3-methylphenoxy)piperidin-1-yl]piperidin-1-yl]-(3-methylsulfonylphenyl)methanone
Molecular weight525.485
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.1
SynonymsBDBM50397516
SCHEMBL6569519
Inchi KeyATPAZLJUTRYFNR-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30Cl2N2O4S/c1-17-22(26)6-7-23(24(17)27)33-20-10-14-28(15-11-20)19-8-12-29(13-9-19)25(30)18-4-3-5-21(16-18)34(2,31)32/h3-7,16,19-20H,8-15H2,1-2H3
PubChem CID69826668
ChEMBLCHEMBL2171021
IUPHARN/A
BindingDB50397516
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
14178C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355
14177Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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