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

1217294 - Overview - Compound Synopsis

Synonyms
RL1
Molecular Formula
C22H17BrN4O3
InChI
InChI=1S/C22H17BrN4O3/c23-15-5-6-20-24-25-21(27(20)12-15)16-9-17(19(29)10-18(16)28)22(30)26-8-7-13-3-1-2-4-14(13)11-26/h1-6,9-10,12,28-29H,7-8,11H2
Smiles
O=C(c1cc(-c2nnc3ccc(Br)cn23)c(O)cc1O)N1CCc2ccccc2C1
Cross References
UniChem76240682
canSAR1217294
PDBe (Protein Data Bank Europe)RL1
ChEMBLCHEMBL3260476
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 464.0484025043.76852747No


Compounds with the same scaffold


Image of compound ID: 1217294
Murko Scaffold Family: 1574 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12