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Ligand

NameCHEMBL3714886
Molecular formulaC23H24F4N6O3S
IUPAC nameN-cyclopropyl-3-[4-(2-fluoro-4-methylsulfanylphenoxy)piperidin-1-yl]pyrazino[2,3-d]pyridazin-2-amine;2,2,2-trifluoroacetic acid
Molecular weight540.538
Hydrogen bond acceptor14
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyBOCHUJULTYMMJP-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23FN6OS.C2HF3O2/c1-30-15-4-5-19(16(22)10-15)29-14-6-8-28(9-7-14)21-20(25-13-2-3-13)26-17-11-23-24-12-18(17)27-21;3-2(4,5)1(6)7/h4-5,10-14H,2-3,6-9H2,1H3,(H,25,26);(H,6,7)
PubChem CID127024401
ChEMBLCHEMBL3714886
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522408G-protein coupled receptor 6P46095GPR6Homo sapiens (Human)362

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