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Ligand

NameCHEMBL2153461
Molecular formulaC31H23F4N3O
IUPAC nameN-[(1S)-1-[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]ethyl]-2-[4-(1,8-naphthyridin-2-yl)phenyl]acetamide
Molecular weight529.539
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP6.8
SynonymsBDBM50393129
Inchi KeySSQLYMLUWZAJTK-IBGZPJMESA-N
Inchi IDInChI=1S/C31H23F4N3O/c1-19(21-8-10-22(11-9-21)25-12-14-27(32)26(18-25)31(33,34)35)37-29(39)17-20-4-6-23(7-5-20)28-15-13-24-3-2-16-36-30(24)38-28/h2-16,18-19H,17H2,1H3,(H,37,39)/t19-/m0/s1
PubChem CID53358775
ChEMBLCHEMBL2153461
IUPHARN/A
BindingDB50393129
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3222432-oxoglutarate receptor 1Q96P68OXGR1Homo sapiens (Human)337
322244Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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