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Ligand

NameCHEMBL338095
Molecular formulaC21H22ClFN2O
IUPAC name8-chloro-2-[3-(4-fluorophenoxy)propyl]-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole
Molecular weight372.868
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.7
Synonyms8-Chloro-2-[3-(4-fluoro-phenoxy)-propyl]-5-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
BDBM50132121
Inchi KeyBCQBDOPTUDKMGI-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22ClFN2O/c1-24-20-8-3-15(22)13-18(20)19-14-25(11-9-21(19)24)10-2-12-26-17-6-4-16(23)5-7-17/h3-8,13H,2,9-12,14H2,1H3
PubChem CID44351193
ChEMBLCHEMBL338095
IUPHARN/A
BindingDB50132121
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
204035-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
204055-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
204025-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
204045-hydroxytryptamine receptor 5AP30966Htr5aMus musculus (Mouse)357

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