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Ligand

NameCHEMBL3717660
Molecular formulaC25H25F4N5O3S
IUPAC name[1-[2-(cyclopropylamino)pyrido[3,4-b]pyrazin-3-yl]piperidin-4-yl]-(2-fluoro-5-methylsulfanylphenyl)methanone;2,2,2-trifluoroacetic acid
Molecular weight551.561
Hydrogen bond acceptor13
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyFICQYONYNHSKMT-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24FN5OS.C2HF3O2/c1-31-16-4-5-18(24)17(12-16)21(30)14-7-10-29(11-8-14)23-22(26-15-2-3-15)27-19-6-9-25-13-20(19)28-23;3-2(4,5)1(6)7/h4-6,9,12-15H,2-3,7-8,10-11H2,1H3,(H,26,27);(H,6,7)
PubChem CID127024447
ChEMBLCHEMBL3717660
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
523835G-protein coupled receptor 6P46095GPR6Homo sapiens (Human)362

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