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Ligand

NameCHEMBL234522
Molecular formulaC27H34FN3O2
IUPAC name2-cyclohexyl-N-[1-[3-(6-fluoropyridin-3-yl)propanoyl]piperidin-4-yl]-2-phenylacetamide
Molecular weight451.586
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50423091
Inchi KeyIFFJKARLWFETLS-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H34FN3O2/c28-24-13-11-20(19-29-24)12-14-25(32)31-17-15-23(16-18-31)30-27(33)26(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1,3-4,7-8,11,13,19,22-23,26H,2,5-6,9-10,12,14-18H2,(H,30,33)
PubChem CID44430555
ChEMBLCHEMBL234522
IUPHARN/A
BindingDB50423091
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
131809C3a anaphylatoxin chemotactic receptorQ16581C3AR1Homo sapiens (Human)482

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