N-{3-[3-BUTYL-4-(3-FLUORO-2'-(N-T-BUTYLOXYCARBONYL)-SULFANAMIDO-BIPHENYL-4-YLMETHYL)-5-OXO-4,5-DIHYDRO-[1,2,4]TRIAZOL-1-YL]-4-TRIFLUOROMETHYL-PHENYL}-2-ETHOXY-ACETAMIDE

/static/temp/default.svg Search structure
Molecule Category Free-form
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key QNOCHXNNNZISSR-UHFFFAOYSA-N
Smiles CCCCC1=NN(C(=O)N1Cc2ccc(cc2F)c3ccccc3S(=O)(=O)NC(=O)OC(C)(C)C)c4cc(NC(=O)COCC)ccc4C(F)(F)F
InChI
InChI=1S/C35H39F4N5O7S/c1-6-8-13-30-41-44(28-19-24(40-31(45)21-50-7-2)16-17-26(28)35(37,38)39)33(47)43(30)20-23-15-14-22(18-27(23)36)25-11-9-10-12-29(25)52(48,49)42-32(46)51-34(3,4)5/h9-12,14-19H,6-8,13,20-21H2,1-5H3,(H,40,45)(H,42,46)

Physicochemical Descriptors

Property Name Value
Molecular Formula C35H39F4N5O7S
Molecular Weight 749.77
AlogP 6.5
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 16.0
Polar Surface Area 155.09
Molecular species ACID
Aromatic Rings 3.0
Heavy Atoms 52.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Membrane receptor Family A G protein-coupled receptor Peptide receptor (family A GPCR) Short peptide receptor (family A GPCR) Angiotensin receptor
- 0.26-0.26 - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Oryctolagus cuniculus
- 0.26-0.26 - - -

Cross References

Resources Reference
ChEMBL CHEMBL338433
PubChem 10078780
CONTENTS