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Ligand

NameCHEMBL2153467
Molecular formulaC31H23F4N3O2
IUPAC nameN-[(1S)-1-[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]ethyl]-2-hydroxy-2-[4-(1,8-naphthyridin-2-yl)phenyl]acetamide
Molecular weight545.538
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP6.3
SynonymsBDBM50393135
Inchi KeyWLVYKDRQWZKPLZ-BVFFRPSBSA-N
Inchi IDInChI=1S/C31H23F4N3O2/c1-18(19-4-6-20(7-5-19)24-12-14-26(32)25(17-24)31(33,34)35)37-30(40)28(39)22-10-8-21(9-11-22)27-15-13-23-3-2-16-36-29(23)38-27/h2-18,28,39H,1H3,(H,37,40)/t18-,28?/m0/s1
PubChem CID71462032
ChEMBLCHEMBL2153467
IUPHARN/A
BindingDB50393135
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
376635Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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