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Ligand

NameCHEMBL92990
Molecular formulaC26H32N2O2
IUPAC name6-cyclohexyl-1-[(3,4-dimethoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Molecular weight404.554
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP6.0
SynonymsSCHEMBL8771706
Inchi KeyBNKIQBGUWLBPAV-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H32N2O2/c1-29-24-11-8-17(15-25(24)30-2)14-23-26-20(12-13-27-23)21-16-19(9-10-22(21)28-26)18-6-4-3-5-7-18/h8-11,15-16,18,23,27-28H,3-7,12-14H2,1-2H3
PubChem CID10716225
ChEMBLCHEMBL92990
IUPHARN/A
BindingDBN/A
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
282015-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479

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