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

1557492 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C26H26BrN7
InChI
InChI=1S/C26H26N7.BrH/c1-31(2)23-11-13-32(14-12-23)15-19-3-7-21(8-4-19)22-9-5-20(6-10-22)16-33-18-30-25(27)24-26(33)29-17-28-24;/h3-14,17-18H,15-16,27H2,1-2H3;1H/q+1;/p-1
Smiles
CN(C)c1cc[n+](Cc2ccc(-c3ccc(Cn4cnc(N)c5ncnc4-5)cc3)cc2)cc1.[Br-]
Cross References
UniChem27251718
canSAR1557492
ChEMBLCHEMBL1951749
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 515.1433059320.48122760No


Compounds with the same scaffold


Image of compound ID: 1557492
Murko Scaffold Family: 2 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12


Compound Lineages


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