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Ligand

NameSCHEMBL11318840
Molecular formulaC27H28N4O4S
IUPAC name4-[[1-[2-(1-benzothiophen-3-yl)acetyl]-2-methylazetidine-2-carbonyl]-(1H-indazol-6-ylmethyl)amino]butanoic acid
Molecular weight504.605
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.2
SynonymsN/A
Inchi KeyKGPCQGPVKJIRHX-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H28N4O4S/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 CID70562777
ChEMBLCHEMBL3353534
IUPHARN/A
BindingDB50032438
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
448354Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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