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Ligand

NameCHEMBL2153465
Molecular formulaC33H27F4N3O
IUPAC nameN-[(1S)-1-[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]ethyl]-2-methyl-2-[4-(1,8-naphthyridin-2-yl)phenyl]propanamide
Molecular weight557.593
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP7.8
SynonymsBDBM50393133
Inchi KeyISVZRDQQFCTPRG-FQEVSTJZSA-N
Inchi IDInChI=1S/C33H27F4N3O/c1-20(21-6-8-22(9-7-21)25-12-16-28(34)27(19-25)33(35,36)37)39-31(41)32(2,3)26-14-10-23(11-15-26)29-17-13-24-5-4-18-38-30(24)40-29/h4-20H,1-3H3,(H,39,41)/t20-/m0/s1
PubChem CID71453124
ChEMBLCHEMBL2153465
IUPHARN/A
BindingDB50393133
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
141049Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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