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

748491 - Overview - Compound Synopsis

Synonyms
T11
Molecular Formula
C11H12F3N3O2
InChI
InChI=1S/C11H12F3N3O2/c12-11(13,14)10(16-17-10)7-3-1-6(2-4-7)5-8(15)9(18)19/h1-4,8,16-17H,5,15H2,(H,18,19)/t8-/m0/s1
Smiles
N[C@@H](Cc1ccc(C2(C(F)(F)F)NN2)cc1)C(=O)O
Cross References
UniChem644354
canSAR748491
PDBe (Protein Data Bank Europe)T11
ChEMBLCHEMBL1236125
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 275.0881612840.46395531Yes


Compounds with the same scaffold


Image of compound ID: 748491
Murko Scaffold Family: 1 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12