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Ligand

NameCHEMBL3105389
Molecular formulaC19H23F3N4O2
IUPAC name3-(imidazol-1-ylmethyl)-N-[(2S,3S)-3-methyl-1-oxo-1-(2,2,2-trifluoroethylamino)pentan-2-yl]benzamide
Molecular weight396.414
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.1
SynonymsN/A
Inchi KeyFSOGHTCAYYGWQO-BBRMVZONSA-N
Inchi IDInChI=1S/C19H23F3N4O2/c1-3-13(2)16(18(28)24-11-19(20,21)22)25-17(27)15-6-4-5-14(9-15)10-26-8-7-23-12-26/h4-9,12-13,16H,3,10-11H2,1-2H3,(H,24,28)(H,25,27)/t13-,16-/m0/s1
PubChem CID73213097
ChEMBLCHEMBL3105389
IUPHARN/A
BindingDBN/A
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
86246Type-2 angiotensin II receptorP50052AGTR2Homo sapiens (Human)363

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