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

1001097 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C29H26Cl2N6O4
InChI
InChI=1S/C29H26Cl2N6O4/c1-4-40-26(38)24-32-36(20-14-10-18(30)11-15-20)28-29(3)35(23-9-7-6-8-22(23)34(24)28)25(27(39)41-5-2)33-37(29)21-16-12-19(31)13-17-21/h6-17,28H,4-5H2,1-3H3/t28-,29-/m0/s1
Smiles
CCOC(=O)C1=NN(c2ccc(Cl)cc2)[C@@H]2N1c1ccccc1N1C(C(=O)OCC)=NN(c3ccc(Cl)cc3)[C@@]21C
Cross References
UniChem27241555
canSAR1001097
ChEMBLCHEMBL1939612
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 592.1392586725.455701067No


Compounds with the same scaffold


Image of compound ID: 1001097
Murko Scaffold Family: 14 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12