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Ligand

NameCHEMBL319105
Molecular formulaC21H23N3O4
IUPAC name1-[(3,4-dimethoxy-5-nitrophenyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Molecular weight381.432
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.6
Synonyms1-(3-Nitro-4,5-dimethoxybenzyl)-6-methyl-1,2,3,4-tetrahydro-beta-carboline
SCHEMBL7819788
Inchi KeyFJQKMGHUJOXHIL-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23N3O4/c1-12-4-5-16-15(8-12)14-6-7-22-17(20(14)23-16)9-13-10-18(24(25)26)21(28-3)19(11-13)27-2/h4-5,8,10-11,17,22-23H,6-7,9H2,1-3H3
PubChem CID10714858
ChEMBLCHEMBL319105
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
799655-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479

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