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Ligand

NameCHEMBL289464
Molecular formulaC26H26N2O2
IUPAC nameN-(1-benzylpiperidin-4-yl)-9H-xanthene-9-carboxamide
Molecular weight398.506
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.1
Synonyms9H-Xanthene-9-carboxylic acid (1-benzyl-piperidin-4-yl)-amide
N-(1-benzylpiperidin-4-yl)-9H-xanthene-9-carboxamide
BDBM50098646
Z68296937
221340-36-9
[ Show all ]
Inchi KeyUWQDGCAENPSCTL-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H26N2O2/c29-26(27-20-14-16-28(17-15-20)18-19-8-2-1-3-9-19)25-21-10-4-6-12-23(21)30-24-13-7-5-11-22(24)25/h1-13,20,25H,14-18H2,(H,27,29)
PubChem CID7693048
ChEMBLCHEMBL289464
IUPHARN/A
BindingDB50098646
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
347554C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
347555C-C chemokine receptor type 1P51675Ccr1Mus musculus (Mouse)355

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