(R)-ETHYL 5-AMINO-4-(2-CHLOROPYRIDIN-3-YL)-2-METHYL-6,7,8,9-TETRAHYDRO-4H-PYRANO[2,3-B]QUINOLINE-3-CARBOXYLATE

/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 ZBPUYRSHNGEABX-INIZCTEOSA-N
Smiles CCOC(=O)C1=C(C)Oc2nc3CCCCc3c(N)c2[C@H]1c4cccnc4Cl
InChI
InChI=1S/C21H22ClN3O3/c1-3-27-21(26)15-11(2)28-20-17(16(15)13-8-6-10-24-19(13)22)18(23)12-7-4-5-9-14(12)25-20/h6,8,10,16H,3-5,7,9H2,1-2H3,(H2,23,25)/t16-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H22ClN3O3
Molecular Weight 399.87
AlogP 3.81
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 87.33
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 28.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Hydrolase
- 2137.96 - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- 2137.96 - - -

Cross References

Resources Reference
ChEMBL CHEMBL2234515
PubChem 76315115
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