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Ligand

NameCHEMBL262918
Molecular formulaC23H27F4N3O
IUPAC name1-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]propyl]-3-[3-(trifluoromethyl)phenyl]urea
Molecular weight437.483
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.0
Synonyms1-{3-[4-(4-Fluoro-benzyl)-piperidin-1-yl]-propyl}-3-(3-trifluoromethyl-phenyl)-urea
BDBM50115057
SCHEMBL6331137
Inchi KeyAPVMWUNIKUFKIJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27F4N3O/c24-20-7-5-17(6-8-20)15-18-9-13-30(14-10-18)12-2-11-28-22(31)29-21-4-1-3-19(16-21)23(25,26)27/h1,3-8,16,18H,2,9-15H2,(H2,28,29,31)
PubChem CID22393474
ChEMBLCHEMBL262918
IUPHARN/A
BindingDB50115057
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
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GLASS IDNameUniProtGeneSpeciesLength
11402C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355

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