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Ligand

NameCHEMBL3093193
Molecular formulaC22H20F6N2O
IUPAC name4-fluoro-6-[[1-(2,2,3,3,3-pentafluoropropyl)piperidin-4-yl]methoxy]phenanthridine
Molecular weight442.405
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP6.4
SynonymsN/A
Inchi KeyBIOIBTPQQITMJY-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H20F6N2O/c23-18-7-3-6-16-15-4-1-2-5-17(15)20(29-19(16)18)31-12-14-8-10-30(11-9-14)13-21(24,25)22(26,27)28/h1-7,14H,8-13H2
PubChem CID72697939
ChEMBLCHEMBL3093193
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
246105-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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