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

1010333 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C27H24N6O2
InChI
InChI=1S/C27H24N6O2/c1-18(34)24-28-32(20-12-6-4-7-13-20)26-27(3)31(23-17-11-10-16-22(23)30(24)26)25(19(2)35)29-33(27)21-14-8-5-9-15-21/h4-17,26H,1-3H3/t26-,27-/m0/s1
Smiles
CC(=O)C1=NN(c2ccccc2)[C@@H]2N1c1ccccc1N1C(C(C)=O)=NN(c3ccccc3)[C@@]21C
Cross References
UniChem27255940
canSAR1010333
ChEMBLCHEMBL1939613
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 464.1960740084.20070859Yes


Compounds with the same scaffold


Image of compound ID: 1010333
Murko Scaffold Family: 14 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12