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Ligand

NameCHEMBL419603
Molecular formulaC24H25NO2S
IUPAC name1-(4-methylphenyl)sulfonyl-4,4-diphenylpiperidine
Molecular weight391.529
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.3
Synonyms1-[(4-Methylphenyl)sulfonyl]-4,4-diphenylpiperidine
BDBM50001414
4,4-Diphenyl-1-(toluene-4-sulfonyl)-piperidine
Inchi KeyCZLGWQNCMKBTFW-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25NO2S/c1-20-12-14-23(15-13-20)28(26,27)25-18-16-24(17-19-25,21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15H,16-19H2,1H3
PubChem CID10363060
ChEMBLCHEMBL419603
IUPHARN/A
BindingDB50001414
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
54423Oxytocin receptorP70536OxtrRattus norvegicus (Rat)388

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