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Ligand

NameCHEMBL3353528
Molecular formulaC27H32N4O4
IUPAC name4-[[1-[2-(3,5-dimethylphenyl)acetyl]-2-methylazetidine-2-carbonyl]-(1H-indazol-6-ylmethyl)amino]butanoic acid
Molecular weight476.577
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.9
SynonymsBDBM50032373
SCHEMBL11332076
Inchi KeyIEEPPMNYSACAPF-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H32N4O4/c1-18-11-19(2)13-21(12-18)15-24(32)31-10-8-27(31,3)26(35)30(9-4-5-25(33)34)17-20-6-7-22-16-28-29-23(22)14-20/h6-7,11-14,16H,4-5,8-10,15,17H2,1-3H3,(H,28,29)(H,33,34)
PubChem CID70565254
ChEMBLCHEMBL3353528
IUPHARN/A
BindingDB50032373
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
446851Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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