ETHYL 5-AMINO-2-METHYL-4-PHENYL-6,7,8,9-TETRAHYDROBENZO[B][1,8]NAPHTHYRIDINE-3-CARBOXYLATE

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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 UNCWLZOGXZCOJG-UHFFFAOYSA-N
Smiles CCOC(=O)c1c(C)nc2nc3CCCCc3c(N)c2c1c4ccccc4
InChI
InChI=1S/C22H23N3O2/c1-3-27-22(26)17-13(2)24-21-19(18(17)14-9-5-4-6-10-14)20(23)15-11-7-8-12-16(15)25-21/h4-6,9-10H,3,7-8,11-12H2,1-2H3,(H2,23,24,25)

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H23N3O2
Molecular Weight 361.44
AlogP 3.84
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 78.1
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 27.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Hydrolase
- 812.83 - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- 812.83 - - -

Cross References

Resources Reference
ChEMBL CHEMBL253386
PubChem 6918662
CONTENTS