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Ligand

NameCHEMBL124813
Molecular formulaC21H26ClNO
IUPAC name4-(4-chlorophenyl)-1-(4-phenylbutyl)piperidin-4-ol
Molecular weight343.895
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.7
Synonyms4-(4-Chloro-phenyl)-1-(4-phenyl-butyl)-piperidin-4-ol
BDBM50027201
SCHEMBL7402253
Inchi KeyIYHFUJULQNQFMX-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26ClNO/c22-20-11-9-19(10-12-20)21(24)13-16-23(17-14-21)15-5-4-8-18-6-2-1-3-7-18/h1-3,6-7,9-12,24H,4-5,8,13-17H2
PubChem CID11609863
ChEMBLCHEMBL124813
IUPHARN/A
BindingDB50027201
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
144660C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355
144659G-protein coupled receptor homolog US28P69332US28Human cytomegalovirus (strain AD169) (HHV-5)354

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