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Ligand

NameCHEMBL3353486
Molecular formulaC21H22Cl2N2O2
IUPAC name1-[2-(4-chlorophenyl)acetyl]-N-[(4-chlorophenyl)methyl]-N,2-dimethylazetidine-2-carboxamide
Molecular weight405.319
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.0
SynonymsBDBM50032331
SCHEMBL15383318
Inchi KeyFVLUWMHVUGCKAU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22Cl2N2O2/c1-21(20(27)24(2)14-16-5-9-18(23)10-6-16)11-12-25(21)19(26)13-15-3-7-17(22)8-4-15/h3-10H,11-14H2,1-2H3
PubChem CID89900324
ChEMBLCHEMBL3353486
IUPHARN/A
BindingDB50032331
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
445225Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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