(1S,3R)-N-(3,5-BIS(TRIFLUOROMETHYL)BENZYL)-3-(3-FLUOROTETRAHYDRO-2H-PYRAN-4-YLAMINO)-1-ISOPROPYLCYCLO PENTANECARBOXAMIDE

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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 YWPTTYPLPQAACL-HZGZPEGRSA-N
Smiles CC(C)[C@@]1(CC[C@H](C1)NC2CCOCC2F)C(=O)NCc3cc(cc(c3)C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C23H29F7N2O2/c1-13(2)21(5-3-17(10-21)32-19-4-6-34-12-18(19)24)20(33)31-11-14-7-15(22(25,26)27)9-16(8-14)23(28,29)30/h7-9,13,17-19,32H,3-6,10-12H2,1-2H3,(H,31,33)/t17-,18?,19?,21+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H29F7N2O2
Molecular Weight 498.48
AlogP 4.75
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 8.0
Polar Surface Area 50.36
Molecular species NEUTRAL
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
- 51.05 - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- 51.05 - - -

Cross References

Resources Reference
ChEMBL CHEMBL492564
PubChem 44593564
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