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Ligand

NameCHEMBL2153581
Molecular formulaC23H18F4N4O2
IUPAC nameN-[[3-[4-fluoro-3-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]methyl]-4-(1,8-naphthyridin-2-yl)butanamide
Molecular weight458.417
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.0
SynonymsD02FGK
GTPL5514
BDBM50393143
compound 5g [PMID: 21571530]
N-[[3-[4-fluoro-3-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]methyl]-4-(1,8-naphthyridin-2-yl)butanamide
Inchi KeySWKGPCNQBPGWNX-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H18F4N4O2/c24-19-9-7-15(11-18(19)23(25,26)27)20-12-17(33-31-20)13-29-21(32)5-1-4-16-8-6-14-3-2-10-28-22(14)30-16/h2-3,6-12H,1,4-5,13H2,(H,29,32)
PubChem CID53358901
ChEMBLCHEMBL2153581
IUPHAR5514
BindingDB50393143
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
3249642-oxoglutarate receptor 1Q96P68OXGR1Homo sapiens (Human)337
324963Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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