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Ligand

NameCHEMBL1642423
Molecular formulaC19H19Br2N3O2S
IUPAC name5-bromo-1-(2-bromophenyl)sulfonyl-3-(4-methylpiperazin-1-yl)indole
Molecular weight513.248
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.5
SynonymsBDBM50334259
5-bromo-1-(2-bromobenzenesulfonyl)-3-(4-methylpiperazin-1-yl)-1h-indole
Inchi KeyALROIZLRKPMQIR-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19Br2N3O2S/c1-22-8-10-23(11-9-22)18-13-24(17-7-6-14(20)12-15(17)18)27(25,26)19-5-3-2-4-16(19)21/h2-7,12-13H,8-11H2,1H3
PubChem CID23652788
ChEMBLCHEMBL1642423
IUPHARN/A
BindingDB50334259
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
85385-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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