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Ligand

NameCHEMBL596154
Molecular formulaC15H22ClNO
IUPAC name(2S)-N-tert-butyl-2-(4-chlorophenyl)-3-methylbutanamide
Molecular weight267.797
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP4.1
Synonyms(S)-N-tert-butyl-2-(4-chlorophenyl)-3-methylbutanamide
BDBM50305944
Inchi KeyHXRDPRMNITUMNC-ZDUSSCGKSA-N
Inchi IDInChI=1S/C15H22ClNO/c1-10(2)13(14(18)17-15(3,4)5)11-6-8-12(16)9-7-11/h6-10,13H,1-5H3,(H,17,18)/t13-/m0/s1
PubChem CID46226107
ChEMBLCHEMBL596154
IUPHARN/A
BindingDB50305944
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
126580Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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