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Ligand

NameCHEMBL3983496
Molecular formulaC32H41N3O4
IUPAC nameN-[[4-(methoxymethoxy)phenyl]methyl]-6-[4-[2-(4-methoxyphenyl)phenyl]piperazin-1-yl]hexanamide
Molecular weight531.697
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50193416
Inchi KeyAKRZFAUTJFZOAO-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H41N3O4/c1-37-25-39-29-15-11-26(12-16-29)24-33-32(36)10-4-3-7-19-34-20-22-35(23-21-34)31-9-6-5-8-30(31)27-13-17-28(38-2)18-14-27/h5-6,8-9,11-18H,3-4,7,10,19-25H2,1-2H3,(H,33,36)
PubChem CID134157171
ChEMBLCHEMBL3983496
IUPHARN/A
BindingDB50193416
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5479805-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5479795-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
5479785-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
547981D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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