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Ligand

NameN-(3,5-dimethylphenyl)cyclopentanecarboxamide
Molecular formulaC14H19NO
IUPAC nameN-(3,5-dimethylphenyl)cyclopentanecarboxamide
Molecular weight217.312
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP3.4
SynonymsHMS1744M12
ST50928372
AC1LHH6B
MLS000054675
ZINC365158
[ Show all ]
Inchi KeyAATFGQMTHPPNTJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H19NO/c1-10-7-11(2)9-13(8-10)15-14(16)12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H,15,16)
PubChem CID837844
ChEMBLCHEMBL1391494
IUPHARN/A
BindingDBN/A
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
511Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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