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Ligand

NameCHEMBL2059863
Molecular formulaC24H19F3N4O2
IUPAC nameN-[2-methyl-5-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenyl]-4-(pyridin-2-ylmethoxy)benzamide
Molecular weight452.437
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.3
SynonymsBDBM50388706
Inchi KeyBQZARCIQCQXWNH-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H19F3N4O2/c1-15-5-6-17(22-29-13-21(31-22)24(25,26)27)12-20(15)30-23(32)16-7-9-19(10-8-16)33-14-18-4-2-3-11-28-18/h2-13H,14H2,1H3,(H,29,31)(H,30,32)
PubChem CID70688555
ChEMBLCHEMBL2059863
IUPHARN/A
BindingDB50388706
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
30783Smoothened homologQ99835SMOHomo sapiens (Human)787

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