ETHYL PHENYLETHYL 1,4-DIHYDRO-2,6-DIMETHYL-4-[2-(4-CHLOROPHENYL)-4-THIAZOLYL]-3,5-PYRIDINE DICARBOXYLATE

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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 JPZKNUWZGKQQAI-UHFFFAOYSA-N
Smiles CCOC(=O)C1=C(C)NC(=C(C1c2csc(n2)c3ccc(Cl)cc3)C(=O)OCCc4ccccc4)C
InChI
InChI=1S/C28H27ClN2O4S/c1-4-34-27(32)23-17(2)30-18(3)24(28(33)35-15-14-19-8-6-5-7-9-19)25(23)22-16-36-26(31-22)20-10-12-21(29)13-11-20/h5-13,16,25,30H,4,14-15H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C28H27ClN2O4S
Molecular Weight 523.04
AlogP 5.39
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 10.0
Polar Surface Area 105.76
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 36.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Ion channel Voltage-gated ion channel Voltage-gated calcium channel
- 12100 - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Cavia porcellus
- 12100 - - -

Cross References

Resources Reference
ChEMBL CHEMBL2262255
PubChem 76315740
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