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Ligand

NameCHEMBL3719320
Molecular formulaC27H31F4N7O4
IUPAC name2-(cyclopropylamino)-3-[4-[(2-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]-N,N-dimethylpyrido[3,4-b]pyrazine-7-carboxamide;2,2,2-trifluoroacetic acid
Molecular weight593.584
Hydrogen bond acceptor14
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyBJJQIWDHMXNNHV-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30FN7O2.C2HF3O2/c1-31(2)25(34)21-13-20-22(14-27-21)30-24(23(29-20)28-17-5-6-17)33-10-8-32(9-11-33)15-16-4-7-18(35-3)12-19(16)26;3-2(4,5)1(6)7/h4,7,12-14,17H,5-6,8-11,15H2,1-3H3,(H,28,29);(H,6,7)
PubChem CID127024292
ChEMBLCHEMBL3719320
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
522324G-protein coupled receptor 6P46095GPR6Homo sapiens (Human)362

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