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

1218810 - Overview - Compound Synopsis

Synonyms
RL3
Molecular Formula
C18H18BrN5O3
InChI
InChI=1S/C18H18BrN5O3/c1-22-4-6-23(7-5-22)18(27)13-8-12(14(25)9-15(13)26)17-21-20-16-3-2-11(19)10-24(16)17/h2-3,8-10,25-26H,4-7H2,1H3
Smiles
CN1CCN(C(=O)c2cc(-c3nnc4ccc(Br)cn34)c(O)cc2O)CC1
Cross References
UniChem76240683
canSAR1218810
PDBe (Protein Data Bank Europe)RL3
ChEMBLCHEMBL3260475
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 431.0593015361.95762845Yes


Compounds with the same scaffold


Image of compound ID: 1218810
Murko Scaffold Family: 1421 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12