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Ligand

NameCHEMBL3718345
Molecular formulaC23H23F4N7O3
IUPAC name3-fluoro-4-[1-[2-(propan-2-ylamino)pyrazino[2,3-d]pyridazin-3-yl]piperidin-4-yl]oxybenzonitrile;2,2,2-trifluoroacetic acid
Molecular weight521.477
Hydrogen bond acceptor14
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyHCKQLTGISDMWHB-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22FN7O.C2HF3O2/c1-13(2)26-20-21(28-18-12-25-24-11-17(18)27-20)29-7-5-15(6-8-29)30-19-4-3-14(10-23)9-16(19)22;3-2(4,5)1(6)7/h3-4,9,11-13,15H,5-8H2,1-2H3,(H,26,27);(H,6,7)
PubChem CID127024253
ChEMBLCHEMBL3718345
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
524747G-protein coupled receptor 6P46095GPR6Homo sapiens (Human)362

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