Viewing Compound With Activities

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Compound Report Overview

Compound Name: ZIDAPAMIDE
Compound Identifier: 702169
Mol Structure 2D: 702169
Molecular Weight: 366
Formula: C16 H16 Cl N3 O3 S
Development Status: Preclinical
SMILES: CC1N(Cc2ccccc12)NC(O)c3ccc(Cl)c(c3)S(O)(O)N
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Properties