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Ligand

NameCHEMBL206572
Molecular formulaC21H19NO3S
IUPAC name2-[4-[(3-phenoxyphenyl)methylamino]phenyl]sulfanylacetic acid
Molecular weight365.447
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.0
SynonymsSCHEMBL19073799
Inchi KeyANFRWUOYNBBTSG-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H19NO3S/c23-21(24)15-26-20-11-9-17(10-12-20)22-14-16-5-4-8-19(13-16)25-18-6-2-1-3-7-18/h1-13,22H,14-15H2,(H,23,24)
PubChem CID44409697
ChEMBLCHEMBL206572
IUPHARN/A
BindingDBN/A
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
9514Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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