2D chemical structure

BCR-ABL SAR methyl analog 2D structure

Role
Derivative
Mechanism class
BCR-ABL TKI
InChIKey
FSYKKLYZXJSNPZ-UHFFFAOYSA-N
Parent scaffold
Imatinib (Gleevec)
Structure source
StructureMoa-defined exploratory analog
InChI Key
FSYKKLYZXJSNPZ-UHFFFAOYSA-N

SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C)NC4=NC=CC(=N4)C5=CN=CC=C5C

Tags

SAR

Related compounds

External IDs · BioMoa

StructureMoa is a chemical-structure exploration tool. Structural similarity, clustering, and SAR relationships are intended for research exploration and do not establish shared potency, selectivity, safety, efficacy, or clinical performance.