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Ligand

NameCHEMBL2171022
Molecular formulaC25H28Cl2N2O5
IUPAC name2-[3-[4-[4-(3,4-dichlorophenoxy)piperidin-1-yl]piperidine-1-carbonyl]phenoxy]acetic acid
Molecular weight507.408
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.7
SynonymsBDBM50397515
Inchi KeyAEWQIKDEAWAPPV-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H28Cl2N2O5/c26-22-5-4-21(15-23(22)27)34-19-8-12-28(13-9-19)18-6-10-29(11-7-18)25(32)17-2-1-3-20(14-17)33-16-24(30)31/h1-5,14-15,18-19H,6-13,16H2,(H,30,31)
PubChem CID71458869
ChEMBLCHEMBL2171022
IUPHARN/A
BindingDB50397515
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3919C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355
3918Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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