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Ligand

NameCHEMBL329479
Molecular formulaC22H20N2
IUPAC name1-(naphthalen-1-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Molecular weight312.416
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP4.7
Synonyms1-(1-Naphthylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
SCHEMBL6651828
Inchi KeyDGANJOHHVPOURX-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H20N2/c1-2-9-17-15(6-1)7-5-8-16(17)14-21-22-19(12-13-23-21)18-10-3-4-11-20(18)24-22/h1-11,21,23-24H,12-14H2
PubChem CID10686579
ChEMBLCHEMBL329479
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
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GLASS IDNameUniProtGeneSpeciesLength
590835-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479

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