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Ligand

NameCHEMBL3262426
Molecular formulaC27H32N2O
IUPAC name3-[3-(4,4-diphenylpiperidin-1-yl)propyl-methylamino]phenol
Molecular weight400.566
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.0
SynonymsBDBM50015216
Inchi KeyAFDSSVNGSLDLQA-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H32N2O/c1-28(25-14-8-15-26(30)22-25)18-9-19-29-20-16-27(17-21-29,23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-8,10-15,22,30H,9,16-21H2,1H3
PubChem CID90656707
ChEMBLCHEMBL3262426
IUPHARN/A
BindingDB50015216
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
40685-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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