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Ligand

NameCHEMBL2207633
Molecular formulaC30H28N2O
IUPAC name1-(2-methoxyphenyl)-4-[[3-(2-phenylethynyl)azulen-1-yl]methyl]piperazine
Molecular weight432.567
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP6.3
SynonymsBDBM50401951
Inchi KeyKMVWYPYWHLOVLW-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H28N2O/c1-33-30-15-9-8-14-29(30)32-20-18-31(19-21-32)23-26-22-25(17-16-24-10-4-2-5-11-24)27-12-6-3-7-13-28(26)27/h2-15,22H,18-21,23H2,1H3
PubChem CID71459759
ChEMBLCHEMBL2207633
IUPHARN/A
BindingDB50401951
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1730485-hydroxytryptamine receptor 2AP50129HTR2ASus scrofa (Pig)470
173047D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
173045D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
173046D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
526422D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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