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Ligand

NameCHEMBL2333732
Molecular formulaC20H21ClN4O
IUPAC name4-[4-[[1-(4-chlorophenyl)pyrazol-4-yl]methyl]piperazin-1-yl]phenol
Molecular weight368.865
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.6
SynonymsBDBM50429260
Inchi KeyHBGSAORKQHKGPY-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21ClN4O/c21-17-1-3-19(4-2-17)25-15-16(13-22-25)14-23-9-11-24(12-10-23)18-5-7-20(26)8-6-18/h1-8,13,15,26H,9-12,14H2
PubChem CID71652196
ChEMBLCHEMBL2333732
IUPHARN/A
BindingDB50429260
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1104785-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
1104735-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
1104745-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
110477Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
110475Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
110476D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
110479D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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