Derivative · Maytansinoid · Maytansinoid · Exploratory analog (rule-generated)
DM1 N-de methyl analog structure · mechanism
DM1 N-de methyl analog 2D structure
- Role
- Derivative
- Mechanism class
- Maytansinoid
- Parent scaffold
- DM1 (mertansine)
- Structure source
- StructureMoa-defined exploratory analog
SMILES
CN1C(=O)C2OCC(=O)C(C)(OC(=O)C)C2(OC(=O)C)C(C)C2OC1CC1C(C)(C)c3cc4cc(OC)c(OC)c4cc3C21CNC(=O)CCTags
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.