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Ligand

NameCHEMBL488529
Molecular formulaC30H32FN3O3
IUPAC nameN-[(1R,5R)-8-[(6-fluoronaphthalen-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-(morpholine-4-carbonyl)benzamide
Molecular weight501.602
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.3
SynonymsN-{(3-exo)-8-[(6-Fluoro-2-naphthyl)methyl]-8-azabicyclo[3.2.1]oct-3-yl}-2-(morpholin-4-ylcarbonyl)benzamide
BDBM50264159
Inchi KeyADTVNUYDDICOCW-CLJLJLNGSA-N
Inchi IDInChI=1S/C30H32FN3O3/c31-23-8-7-21-15-20(5-6-22(21)16-23)19-34-25-9-10-26(34)18-24(17-25)32-29(35)27-3-1-2-4-28(27)30(36)33-11-13-37-14-12-33/h1-8,15-16,24-26H,9-14,17-19H2,(H,32,35)/t25-,26-/m1/s1
PubChem CID44579663
ChEMBLN/A
IUPHARN/A
BindingDB50264159
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3081C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355

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