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Ligand

NameCHEMBL2208420
Molecular formulaC21H22Cl2N2O2
IUPAC name3-[3-[4-(3,4-dichlorophenoxy)piperidin-1-yl]propoxy]benzonitrile
Molecular weight405.319
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.5
SynonymsBDBM50402818
SCHEMBL18841132
Inchi KeyAMQPWRCXJRAWTN-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22Cl2N2O2/c22-20-6-5-19(14-21(20)23)27-17-7-10-25(11-8-17)9-2-12-26-18-4-1-3-16(13-18)15-24/h1,3-6,13-14,17H,2,7-12H2
PubChem CID71450777
ChEMBLCHEMBL2208420
IUPHARN/A
BindingDB50402818
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9160C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355
9161Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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