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Ligand

NameSMR000163162
Molecular formulaC23H19F3N2O5
IUPAC nameN-[2-(3-methylphenoxy)ethyl]-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide
Molecular weight460.409
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.1
SynonymsAG-205/11370449
MCULE-2770734907
SR-01000516887-1
N-[2-(3-methylphenoxy)ethyl]-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide
A1530/0066517
[ Show all ]
Inchi KeyAOJRLYOUAGXQNN-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H19F3N2O5/c1-15-3-2-4-19(13-15)32-12-11-27-22(29)16-5-8-18(9-6-16)33-21-10-7-17(23(24,25)26)14-20(21)28(30)31/h2-10,13-14H,11-12H2,1H3,(H,27,29)
PubChem CID4332811
ChEMBLCHEMBL1342624
IUPHARN/A
BindingDB42426
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
10296Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
10295Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
10297Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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