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Ligand

NameCHEMBL3604033
Molecular formulaC18H19Cl2NO3
IUPAC name3-[4-[(3,4-dichlorophenyl)methylamino]phenyl]-3-ethoxypropanoic acid
Molecular weight368.254
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.2
Synonyms1202575-31-2
3-{4-[(3,4-Dichlorobenzyl)amino]phenyl}-3-ethoxypropionic acid
BDBM50114269
DA-47313
FT-0731374
[ Show all ]
Inchi KeyBQXKJTSSEKLJKB-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19Cl2NO3/c1-2-24-17(10-18(22)23)13-4-6-14(7-5-13)21-11-12-3-8-15(19)16(20)9-12/h3-9,17,21H,2,10-11H2,1H3,(H,22,23)
PubChem CID58172979
ChEMBLCHEMBL3604033
IUPHARN/A
BindingDB50114269
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
466681Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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