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Ligand

NameCHEMBL2180506
Molecular formulaC23H26ClFN2O2
IUPAC nameN-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-fluorobenzamide
Molecular weight416.921
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50399227
SCHEMBL2159278
Inchi KeyALVUGHOSJCUAKT-OAQYLSRUSA-N
Inchi IDInChI=1S/C23H26ClFN2O2/c1-15(2)21(26-22(28)18-4-3-5-20(25)14-18)23(29)27-12-10-17(11-13-27)16-6-8-19(24)9-7-16/h3-9,14-15,17,21H,10-13H2,1-2H3,(H,26,28)/t21-/m1/s1
PubChem CID24758174
ChEMBLCHEMBL2180506
IUPHARN/A
BindingDB50399227
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
8608C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355

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