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Ligand

NameCHEMBL3718285
Molecular formulaC23H22N6O2S
IUPAC name3-[4-(benzenesulfonyl)piperazin-1-yl]-N-pyridin-3-ylquinoxalin-2-amine
Molecular weight446.529
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.1
SynonymsSCHEMBL15566369
Inchi KeyCRAUPLUIQQOCSH-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22N6O2S/c30-32(31,19-8-2-1-3-9-19)29-15-13-28(14-16-29)23-22(25-18-7-6-12-24-17-18)26-20-10-4-5-11-21(20)27-23/h1-12,17H,13-16H2,(H,25,26)
PubChem CID90038375
ChEMBLCHEMBL3718285
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
522953G-protein coupled receptor 6P46095GPR6Homo sapiens (Human)362

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