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Ligand

NameCHEMBL34226
Molecular formulaC25H32N2O2
IUPAC nameN-(1-hexylpiperidin-4-yl)-9H-xanthene-9-carboxamide
Molecular weight392.543
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.9
SynonymsN-(1-hexylpiperidin-4-yl)xanthene-9-carboxamide
ZSBQWSHGCMDNMD-UHFFFAOYSA-N
N-(1-Hexylpiperidine-4-yl)-9H-xanthene-9-carboxamide
9H-Xanthene-9-carboxylic acid (1-hexyl-piperidin-4-yl)-amide
SCHEMBL8183907
[ Show all ]
Inchi KeyZSBQWSHGCMDNMD-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H32N2O2/c1-2-3-4-9-16-27-17-14-19(15-18-27)26-25(28)24-20-10-5-7-12-22(20)29-23-13-8-6-11-21(23)24/h5-8,10-13,19,24H,2-4,9,14-18H2,1H3,(H,26,28)
PubChem CID11794863
ChEMBLCHEMBL34226
IUPHARN/A
BindingDB50098625
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
436145C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
436146C-C chemokine receptor type 1P51675Ccr1Mus musculus (Mouse)355

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