(1S,3R)-N-(3,5-BIS(TRI FLUOROMETHYL)BENZYL)-1-ISOPROPYL-3-(3-METHYLTETRAHYDRO-2H-PYRAN-4-YLAMINO)CYCLOPENTANECARBOXAMIDE

/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 AWFVUZFXTNVVQX-YYKXFKMVSA-N
Smiles CC(C)[C@@]1(CC[C@H](C1)NC2CCOCC2C)C(=O)NCc3cc(cc(c3)C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C24H32F6N2O2/c1-14(2)22(6-4-19(11-22)32-20-5-7-34-13-15(20)3)21(33)31-12-16-8-17(23(25,26)27)10-18(9-16)24(28,29)30/h8-10,14-15,19-20,32H,4-7,11-13H2,1-3H3,(H,31,33)/t15?,19-,20?,22+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H32F6N2O2
Molecular Weight 494.51
AlogP 4.83
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 8.0
Polar Surface Area 50.36
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 34.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Membrane receptor Family A G protein-coupled receptor Peptide receptor (family A GPCR) Chemokine receptor CC chemokine receptor
- 238.78 - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- 238.78 - - -

Cross References

Resources Reference
ChEMBL CHEMBL494191
PubChem 44593562
SureChEMBL SCHEMBL14169517
CONTENTS