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Ligand

NameCHEMBL3718562
Molecular formulaC22H21ClN6O2S
IUPAC name3-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-(cyclopropylamino)quinoxaline-6-carbonitrile
Molecular weight468.96
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.5
SynonymsSCHEMBL15565111
Inchi KeyFDCAENSKBNYNEH-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21ClN6O2S/c23-16-2-1-3-18(13-16)32(30,31)29-10-8-28(9-11-29)22-21(25-17-5-6-17)26-19-7-4-15(14-24)12-20(19)27-22/h1-4,7,12-13,17H,5-6,8-11H2,(H,25,26)
PubChem CID90037349
ChEMBLCHEMBL3718562
IUPHARN/A
BindingDBN/A
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
523755G-protein coupled receptor 6P46095GPR6Homo sapiens (Human)362

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