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Ligand

NameCHEMBL2312639
Molecular formulaC23H26Cl2N4O2S
IUPAC nameN-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]isoquinoline-3-sulfonamide
Molecular weight493.447
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50425435
Inchi KeyAROYESYOAIFFDX-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26Cl2N4O2S/c24-20-8-5-9-21(23(20)25)29-14-12-28(13-15-29)11-4-3-10-27-32(30,31)22-16-18-6-1-2-7-19(18)17-26-22/h1-2,5-9,16-17,27H,3-4,10-15H2
PubChem CID71574306
ChEMBLCHEMBL2312639
IUPHARN/A
BindingDB50425435
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
126435-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
126455-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
126425-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
126405-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
12644D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
12641D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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