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Ligand

NameCHEMBL96483
Molecular formulaC23H22N2O2
IUPAC name1-(naphthalen-1-ylmethyl)-2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indole-6-carboxylic acid
Molecular weight358.441
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP2.0
SynonymsN/A
Inchi KeyFPRFIUYLFZQUHW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22N2O2/c26-23(27)16-8-9-20-19(12-16)18-10-11-24-21(22(18)25-20)13-15-6-3-5-14-4-1-2-7-17(14)15/h1-9,12,18,21-22,24-25H,10-11,13H2,(H,26,27)
PubChem CID44326552
ChEMBLCHEMBL96483
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
842825-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479

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