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Ligand

NameCHEMBL2381287
Molecular formulaC18H14Cl2O5
IUPAC name2-[(3R,8S)-3-(3,4-dichlorophenyl)-2,3,7,8-tetrahydrofuro[2,3-g][1,4]benzodioxin-8-yl]acetic acid
Molecular weight381.205
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50433714
Inchi KeyMSIHAESWQHANGO-QGHHPUGFSA-N
Inchi IDInChI=1S/C18H14Cl2O5/c19-12-2-1-9(3-13(12)20)17-8-24-15-5-11-10(4-18(21)22)7-23-14(11)6-16(15)25-17/h1-3,5-6,10,17H,4,7-8H2,(H,21,22)/t10-,17+/m1/s1
PubChem CID71613518
ChEMBLCHEMBL2381287
IUPHARN/A
BindingDB50433714
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
213060Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
213061Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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