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Ligand

NameCHEMBL124382
Molecular formulaC19H20N2O
IUPAC name[4-[2-(dimethylamino)ethyl]-1H-indol-2-yl]-phenylmethanone
Molecular weight292.382
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.0
Synonyms[4-(2-Dimethylamino-ethyl)-1H-indol-2-yl]-phenyl-methanone
{4-[2-(dimethylamino)ethyl]-1h-indol-2-yl}(phenyl)methanone
BDBM50106253
CTK6I0594
Inchi KeyAMEZLRKIJOOPNJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20N2O/c1-21(2)12-11-14-9-6-10-17-16(14)13-18(20-17)19(22)15-7-4-3-5-8-15/h3-10,13,20H,11-12H2,1-2H3
PubChem CID11833220
ChEMBLCHEMBL124382
IUPHARN/A
BindingDB50106253
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
88185-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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