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Ligand

NameCHEMBL94655
Molecular formulaC20H20F2N2O2
IUPAC name1-[(3,4-dimethoxyphenyl)methyl]-6,8-difluoro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Molecular weight358.389
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.6
SynonymsSCHEMBL7808955
Inchi KeyHGPUOFMXABMTJJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20F2N2O2/c1-25-17-4-3-11(8-18(17)26-2)7-16-20-13(5-6-23-16)14-9-12(21)10-15(22)19(14)24-20/h3-4,8-10,16,23-24H,5-7H2,1-2H3
PubChem CID10618362
ChEMBLCHEMBL94655
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1143725-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479

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