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Ligand

NameCHEMBL126737
Molecular formulaC21H22ClFN2O
IUPAC name6-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
Synonyms6-Chloro-2-[3-(4-fluoro-phenoxy)-propyl]-5-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
BDBM50132102
Inchi KeyBERZXAZRUSUWMQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22ClFN2O/c1-24-20-10-12-25(11-3-13-26-16-8-6-15(23)7-9-16)14-18(20)17-4-2-5-19(22)21(17)24/h2,4-9H,3,10-14H2,1H3
PubChem CID44351180
ChEMBLCHEMBL126737
IUPHARN/A
BindingDB50132102
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
218565-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
218545-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
218555-hydroxytryptamine receptor 5AP30966Htr5aMus musculus (Mouse)357
218575-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357

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