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Ligand

NameCHEMBL49296
Molecular formulaC23H29FN2O
IUPAC nameN-[4-(4-benzylpiperidin-1-yl)butyl]-4-fluorobenzamide
Molecular weight368.496
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.8
SynonymsBDBM50115029
N-[4-(4-Benzyl-piperidin-1-yl)-butyl]-4-fluoro-benzamide
Inchi KeyBXECEDOJJMPMNB-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H29FN2O/c24-22-10-8-21(9-11-22)23(27)25-14-4-5-15-26-16-12-20(13-17-26)18-19-6-2-1-3-7-19/h1-3,6-11,20H,4-5,12-18H2,(H,25,27)
PubChem CID44295529
ChEMBLCHEMBL49296
IUPHARN/A
BindingDB50115029
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
35003C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355

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