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Ligand

NameCHEMBL491611
Molecular formulaC30H34FN3O
IUPAC nameN-[(1R,5R)-8-[(6-fluoronaphthalen-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-piperidin-1-ylbenzamide
Molecular weight471.62
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.2
SynonymsN-{(3-exo)-8-[(6-Fluoro-2-naphthyl)methyl]-8-azabicyclo[3.2.1]oct-3-yl}-2-piperidin-1-ylbenzamide
BDBM50264207
Inchi KeyAIVQQWMRXBLFQN-KAYWLYCHSA-N
Inchi IDInChI=1S/C30H34FN3O/c31-24-11-10-22-16-21(8-9-23(22)17-24)20-34-26-12-13-27(34)19-25(18-26)32-30(35)28-6-2-3-7-29(28)33-14-4-1-5-15-33/h2-3,6-11,16-17,25-27H,1,4-5,12-15,18-20H2,(H,32,35)/t26-,27-/m1/s1
PubChem CID44579708
ChEMBLN/A
IUPHARN/A
BindingDB50264207
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
6562C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355

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