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Ligand

NameCHEMBL381354
Molecular formulaC21H26N2O2
IUPAC nameN-[1-[(3-phenoxyphenyl)methyl]piperidin-4-yl]propanamide
Molecular weight338.451
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.6
SynonymsSCHEMBL6500103
BDBM50185913
N-[1-(3-phenoxy-benzyl)-piperidin-4-yl]-propionamide
Inchi KeyIKJHFSQVBUKKHY-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26N2O2/c1-2-21(24)22-18-11-13-23(14-12-18)16-17-7-6-10-20(15-17)25-19-8-4-3-5-9-19/h3-10,15,18H,2,11-14,16H2,1H3,(H,22,24)
PubChem CID11681610
ChEMBLCHEMBL381354
IUPHARN/A
BindingDB50185913
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
135394C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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