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Ligand

NameCHEMBL75029
Molecular formulaC19H21ClN2O3S
IUPAC name2-[1-(4-chlorophenyl)sulfonyl-7-methoxyindol-3-yl]-N,N-dimethylethanamine
Molecular weight392.898
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.1
Synonyms{2-[1-(4-Chloro-benzenesulfonyl)-7-methoxy-1H-indol-3-yl]-ethyl}-dimethyl-amine
BDBM50093049
N,N-Dimethyl-1-(4-chlorophenylsulfonyl)-7-methoxy-1H-indole-3-ethanamine
Inchi KeyAJHPZVCDJLLSRJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21ClN2O3S/c1-21(2)12-11-14-13-22(19-17(14)5-4-6-18(19)25-3)26(23,24)16-9-7-15(20)8-10-16/h4-10,13H,11-12H2,1-3H3
PubChem CID12017574
ChEMBLCHEMBL75029
IUPHARN/A
BindingDB50093049
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
69275-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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