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Ligand

NameCHEMBL130585
Molecular formulaC21H23N3O3
IUPAC name5-methyl-2-[3-(4-nitrophenoxy)propyl]-3,4-dihydro-1H-pyrido[4,3-b]indole
Molecular weight365.433
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.8
Synonyms5-Methyl-2-[3-(4-nitro-phenoxy)-propyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
BDBM50132098
Inchi KeyAGLZDATUFHWVOH-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23N3O3/c1-22-20-6-3-2-5-18(20)19-15-23(13-11-21(19)22)12-4-14-27-17-9-7-16(8-10-17)24(25)26/h2-3,5-10H,4,11-15H2,1H3
PubChem CID10893866
ChEMBLCHEMBL130585
IUPHARN/A
BindingDB50132098
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
50075-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
50085-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
50065-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357

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