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Ligand

NameCHEMBL3714997
Molecular formulaC23H25F3N6O2
IUPAC nameN-cyclopropyl-3-[4-(pyridin-2-ylmethyl)piperazin-1-yl]quinoxalin-2-amine;2,2,2-trifluoroacetic acid
Molecular weight474.488
Hydrogen bond acceptor11
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyCWKHCSXZBXWMON-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24N6.C2HF3O2/c1-2-7-19-18(6-1)24-20(23-16-8-9-16)21(25-19)27-13-11-26(12-14-27)15-17-5-3-4-10-22-17;3-2(4,5)1(6)7/h1-7,10,16H,8-9,11-15H2,(H,23,24);(H,6,7)
PubChem CID127024648
ChEMBLCHEMBL3714997
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
523055G-protein coupled receptor 6P46095GPR6Homo sapiens (Human)362

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