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

1011195 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C36H26N6O2
InChI
InChI=1S/C36H26N6O2/c43-31(25-15-5-1-6-16-25)33-37-41(27-19-9-3-10-20-27)35-36-40(30-24-14-13-23-29(30)39(33)35)34(32(44)26-17-7-2-8-18-26)38-42(36)28-21-11-4-12-22-28/h1-24,35-36H
Smiles
O=C(C1=NN(c2ccccc2)C2C3N(c4ccccc4)N=C(C(=O)c4ccccc4)N3c3ccccc3N12)c1ccccc1
Cross References
UniChem27204241
canSAR1011195
ChEMBLCHEMBL1939605
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 574.2117240726.39840870No


Compounds with the same scaffold


Image of compound ID: 1011195
Murko Scaffold Family: 14 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12