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Ligand

NameD0GC5Y
Molecular formulaC25H23ClF3N5O3
IUPAC nameN-[4-[5-[3-chloro-4-(trifluoromethoxy)phenyl]-1,3,4-oxadiazol-2-yl]butyl]-4-(1,8-naphthyridin-2-yl)butanamide
Molecular weight533.936
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP5.4
Synonymscompound 7e [PMID: 21571530]
GTPL5515
N-(4-{5-[3-chloro-4-(trifluoromethoxy)phenyl]-1,3,4-oxadiazol-2-yl}butyl)-4-(1,8-naphthyridin-2-yl)butanamide
Inchi KeyRCSBCWXPGSPJNF-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H23ClF3N5O3/c26-19-15-17(10-12-20(19)37-25(27,28)29)24-34-33-22(36-24)8-1-2-13-30-21(35)7-3-6-18-11-9-16-5-4-14-31-23(16)32-18/h4-5,9-12,14-15H,1-3,6-8,13H2,(H,30,35)
PubChem CID73755126
ChEMBLN/A
IUPHAR5515
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
554729Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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