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Ligand

NameCHEMBL3797890
Molecular formulaC28H33N3O2
IUPAC name2-cyclohexyl-N-(2,6-dimethylphenyl)-2-(4-oxo-1,2,5,6-tetrahydroazepino[4,5-b]indol-3-yl)acetamide
Molecular weight443.591
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP5.6
SynonymsN/A
Inchi KeyDFYAZARZVNKUBL-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H33N3O2/c1-18-9-8-10-19(2)26(18)30-28(33)27(20-11-4-3-5-12-20)31-16-15-22-21-13-6-7-14-23(21)29-24(22)17-25(31)32/h6-10,13-14,20,27,29H,3-5,11-12,15-17H2,1-2H3,(H,30,33)
PubChem CID127048033
ChEMBLCHEMBL3797890
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
5232635-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436

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