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Ligand

NameCHEMBL210322
Molecular formulaC27H30N2O3
IUPAC nameN-[1-[[3-(2-methoxyphenoxy)phenyl]methyl]piperidin-4-yl]-2-phenylacetamide
Molecular weight430.548
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.7
SynonymsSCHEMBL6497669
BDBM50185907
N-{1-[3-(2-methoxy-phenoxy)-benzyl]-piperidin-4-yl}-2-phenyl-acetamide
Inchi KeyBABAHNGGVSLMEF-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H30N2O3/c1-31-25-12-5-6-13-26(25)32-24-11-7-10-22(18-24)20-29-16-14-23(15-17-29)28-27(30)19-21-8-3-2-4-9-21/h2-13,18,23H,14-17,19-20H2,1H3,(H,28,30)
PubChem CID11539239
ChEMBLCHEMBL210322
IUPHARN/A
BindingDB50185907
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
18700C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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