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Ligand

NameCHEMBL543615
Molecular formulaC29H36Cl2N2O
IUPAC name1-[(4-chlorophenyl)-phenylmethyl]-4-[2-[(4-propan-2-ylphenyl)methoxy]ethyl]piperazine;hydrochloride
Molecular weight499.52
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyVTWOPQWFOVMTRA-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H35ClN2O.ClH/c1-23(2)25-10-8-24(9-11-25)22-33-21-20-31-16-18-32(19-17-31)29(26-6-4-3-5-7-26)27-12-14-28(30)15-13-27;/h3-15,23,29H,16-22H2,1-2H3;1H
PubChem CID45261124
ChEMBLCHEMBL543615
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
364197B2 bradykinin receptorP25023Bdkrb2Rattus norvegicus (Rat)396
364196Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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