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Ligand

NameCHEMBL3716923
Molecular formulaC25H25F6N5O2
IUPAC nameN-cyclopropyl-3-[4-[(2,4-difluorophenyl)-fluoromethyl]piperidin-1-yl]-5-methylpyrido[3,4-b]pyrazin-2-amine;2,2,2-trifluoroacetic acid
Molecular weight541.498
Hydrogen bond acceptor13
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyCKBHYODZPXBWMY-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24F3N5.C2HF3O2/c1-13-21-19(6-9-27-13)29-22(28-16-3-4-16)23(30-21)31-10-7-14(8-11-31)20(26)17-5-2-15(24)12-18(17)25;3-2(4,5)1(6)7/h2,5-6,9,12,14,16,20H,3-4,7-8,10-11H2,1H3,(H,28,29);(H,6,7)
PubChem CID127024466
ChEMBLCHEMBL3716923
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
522803G-protein coupled receptor 6P46095GPR6Homo sapiens (Human)362

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