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Ligand

NameCHEMBL610740
Molecular formulaC18H16Cl2N2O2
IUPAC name(2S)-N-(5-chloro-1,3-benzoxazol-2-yl)-2-(4-chlorophenyl)-3-methylbutanamide
Molecular weight363.238
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50305967
(S)-N-(5-chlorobenzo[d]oxazol-2-yl)-2-(4-chlorophenyl)-3-methylbutanamide
Inchi KeyBEIGLEPJTIPDQW-INIZCTEOSA-N
Inchi IDInChI=1S/C18H16Cl2N2O2/c1-10(2)16(11-3-5-12(19)6-4-11)17(23)22-18-21-14-9-13(20)7-8-15(14)24-18/h3-10,16H,1-2H3,(H,21,22,23)/t16-/m0/s1
PubChem CID46226234
ChEMBLCHEMBL610740
IUPHARN/A
BindingDB50305967
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
21561Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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