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Ligand

NameCHEMBL3717950
Molecular formulaC27H29F5N6O4
IUPAC name3-[4-(3,5-difluorobenzoyl)piperidin-1-yl]-N,N-dimethyl-2-(propan-2-ylamino)pyrido[3,4-b]pyrazine-7-carboxamide;2,2,2-trifluoroacetic acid
Molecular weight596.559
Hydrogen bond acceptor14
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyFZMQZJZUVUCOHV-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H28F2N6O2.C2HF3O2/c1-14(2)29-23-24(31-21-13-28-20(12-19(21)30-23)25(35)32(3)4)33-7-5-15(6-8-33)22(34)16-9-17(26)11-18(27)10-16;3-2(4,5)1(6)7/h9-15H,5-8H2,1-4H3,(H,29,30);(H,6,7)
PubChem CID127024252
ChEMBLCHEMBL3717950
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
524153G-protein coupled receptor 6P46095GPR6Homo sapiens (Human)362

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