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Ligand

NameCHEMBL192564
Molecular formulaC16H19ClINO2
IUPAC namemethyl 3-(4-chloro-3-iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
Molecular weight419.687
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.9
SynonymsN/A
Inchi KeyBPVNLZVHXOKPAU-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H19ClINO2/c1-19-10-4-6-14(19)15(16(20)21-2)11(8-10)9-3-5-12(17)13(18)7-9/h3,5,7,10-11,14-15H,4,6,8H2,1-2H3
PubChem CID44399912
ChEMBLN/A
IUPHARN/A
BindingDB50165157
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
536746Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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