Compound Synopsis
Compound Overview
Bioactivity Data Summary
Protein Affinity Profile
Cellline Sensitivity Profile

1009280 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C28H24Cl2N6O4
InChI
InChI=1S/C28H24Cl2N6O4/c1-3-39-27(37)23-31-35(19-13-9-17(29)10-14-19)25-26-34(22-8-6-5-7-21(22)33(23)25)24(28(38)40-4-2)32-36(26)20-15-11-18(30)12-16-20/h5-16,25-26H,3-4H2,1-2H3
Smiles
CCOC(=O)C1=NN(c2ccc(Cl)cc2)C2C3N(c4ccc(Cl)cc4)N=C(C(=O)OCC)N3c3ccccc3N12
Cross References
UniChem27230389
canSAR1009280
ChEMBLCHEMBL1939607
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 578.1236086085.065601064No


Compounds with the same scaffold


Image of compound ID: 1009280
Murko Scaffold Family: 14 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12