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Ligand

NameCHEMBL3718420
Molecular formulaC26H22Cl2N6
IUPAC name4-[[3-[4-[(2,5-dichlorophenyl)methyl]piperazin-1-yl]quinoxalin-2-yl]amino]benzonitrile
Molecular weight489.404
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.8
SynonymsSCHEMBL15568185
Inchi KeyCIEDROOIOWMRDC-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H22Cl2N6/c27-20-7-10-22(28)19(15-20)17-33-11-13-34(14-12-33)26-25(30-21-8-5-18(16-29)6-9-21)31-23-3-1-2-4-24(23)32-26/h1-10,15H,11-14,17H2,(H,30,31)
PubChem CID90039926
ChEMBLCHEMBL3718420
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522789G-protein coupled receptor 6P46095GPR6Homo sapiens (Human)362

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