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Ligand

NameSCHEMBL11310920
Molecular formulaC27H28N4O5
IUPAC name4-[[1-[2-(1-benzofuran-3-yl)acetyl]-2-methylazetidine-2-carbonyl]-(1H-indazol-6-ylmethyl)amino]butanoic acid
Molecular weight488.544
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.6
SynonymsN/A
Inchi KeyBUBMLRIXTMMXJI-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H28N4O5/c1-27(10-12-31(27)24(32)14-20-17-36-23-6-3-2-5-21(20)23)26(35)30(11-4-7-25(33)34)16-18-8-9-19-15-28-29-22(19)13-18/h2-3,5-6,8-9,13,15,17H,4,7,10-12,14,16H2,1H3,(H,28,29)(H,33,34)
PubChem CID70561241
ChEMBLCHEMBL3353540
IUPHARN/A
BindingDB50032444
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
442941Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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