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Ligand

NameCHEMBL205447
Molecular formulaC31H37N3O3
IUPAC nameN-[1-[[3-(2-methoxyphenoxy)phenyl]methyl]piperidin-4-yl]-4-phenylpiperidine-4-carboxamide
Molecular weight499.655
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.6
Synonyms4-phenyl-piperidine-4-carboxylic acid {1-[3-(2-methoxy-phenoxy)-benzyl]-piperidin-4-yl}-amide
BDBM50185905
SCHEMBL15243740
Inchi KeyDWMQJCAMZAGHHZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H37N3O3/c1-36-28-12-5-6-13-29(28)37-27-11-7-8-24(22-27)23-34-20-14-26(15-21-34)33-30(35)31(16-18-32-19-17-31)25-9-3-2-4-10-25/h2-13,22,26,32H,14-21,23H2,1H3,(H,33,35)
PubChem CID11533398
ChEMBLCHEMBL205447
IUPHARN/A
BindingDB50185905
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
70717C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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