3-CARBOXAMIDO-2-MORPHOLINO-4-OXO-4H-PYRIMIDO[2,1-B][1,3]BENZOTHIAZOLE

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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 KWKNSFLBVFCLFK-UHFFFAOYSA-N
Smiles NC(=O)C1=C(N=C2Sc3ccccc3N2C1=O)N4CCOCC4
InChI
InChI=1S/C15H14N4O3S/c16-12(20)11-13(18-5-7-22-8-6-18)17-15-19(14(11)21)9-3-1-2-4-10(9)23-15/h1-4H,5-8H2,(H2,16,20)

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H14N4O3S
Molecular Weight 330.36
AlogP 1.38
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 113.52
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 23.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Membrane receptor Family A G protein-coupled receptor Small molecule receptor (family A GPCR) Monoamine receptor Histamine receptor
- 0.00351 - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Cavia porcellus
- 0.00351 - - -

Cross References

Resources Reference
ChEMBL CHEMBL2283399
PubChem 76309099
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