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Ligand

NameCHEMBL2207641
Molecular formulaC34H40N4O2
IUPAC name1-(2-methoxyphenyl)-4-[[3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]azulen-1-yl]methyl]piperazine
Molecular weight536.72
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.7
SynonymsBDBM50401944
Inchi KeyHVGNYVOUQOKFLU-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H40N4O2/c1-39-33-14-8-6-12-31(33)37-20-16-35(17-21-37)25-27-24-28(30-11-5-3-4-10-29(27)30)26-36-18-22-38(23-19-36)32-13-7-9-15-34(32)40-2/h3-15,24H,16-23,25-26H2,1-2H3
PubChem CID71454295
ChEMBLCHEMBL2207641
IUPHARN/A
BindingDB50401944
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1249345-hydroxytryptamine receptor 2AP50129HTR2ASus scrofa (Pig)470
124933D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
124930D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
124929D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
525162D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
124932Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
124936Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
124935Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
124931Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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