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Compound Report Overview

Compound Name: OTENZEPAD
Compound Identifier: 702334
Mol Structure 2D: 702334
Molecular Weight: 422
Formula: C24 H31 N5 O2
Development Status: Preclinical
SMILES: CCN(CC)CC1CCCCN1CC(O)N2c3ccccc3C(O)Nc4cccnc24
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Literature