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Ligand

NameCHEMBL2153445
Molecular formulaC27H24F3N3O
IUPAC name4-(1,8-naphthyridin-2-yl)-N-[1-[4-[3-(trifluoromethyl)phenyl]phenyl]ethyl]butanamide
Molecular weight463.504
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.8
SynonymsBDBM50393122
Inchi KeyAYBBJNZILBUREY-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H24F3N3O/c1-18(19-10-12-20(13-11-19)22-5-2-7-23(17-22)27(28,29)30)32-25(34)9-3-8-24-15-14-21-6-4-16-31-26(21)33-24/h2,4-7,10-18H,3,8-9H2,1H3,(H,32,34)
PubChem CID71453121
ChEMBLCHEMBL2153445
IUPHARN/A
BindingDB50393122
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17287Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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