613-93-4
613-93-4
Chemical Structure
N-Methylbenzamide
- CAS. Nr.: 613-93-4
- Formula:C8H9NO
- Molecular Weight:135.17
IUPAC Name: N-methylbenzamide
InChIKey: NCCHARWOCKOHIH-UHFFFAOYSA-N
SMILES: O=C(NC)C1=CC=CC=C1
Biological Activity: N-Methylbenzamide is a potent phosphodiesterase 10A (PDE10A) inhibitor. N-Methylbenzamide has anti-cancer activity[1][2].
| Art. -Nr. | Produktname | Reinheit | Beschreibung | Pricing | |||||||||||||||||||
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N-Methylbenzamide | 99.93% | N-Methylbenzamide is a potent phosphodiesterase 10A (PDE10A) inhibitor. N-Methylbenzamide has anti-cancer activity. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.87
HY-W017043RBenzohydrazide (Standard) -
Similarity Score 0.87
HY-Y1058Benzohydroxamic acid -
Similarity Score 0.85
HY-W750064Acetophenone-13C8 -
Similarity Score 0.85
HY-W782153Acetophenone-13C6 -
Similarity Score 0.85
HY-Y0989Acetophenone -
Similarity Score 0.85
HY-Y0989S2Acetophenone-13C2 -
Similarity Score 0.85
HY-Y0989S3Acetophenone-13C -
Similarity Score 0.84
HY-Z0283Benzamide -
Similarity Score 0.84
HY-Z0283SBenzamide-15N -
Explore the MedChemAI to find more analogs
References
- [1]. Kilburn JP, et al. N-Methylanilide and N-methylbenzamide derivatives as phosphodiesterase 10A (PDE10A) inhibitors. Bioorg Med Chem. 2013 Oct 1;21(19):6053-62. [Content Brief]
- [2]. Gate, E. N., et al. Structural studies on bioactive compounds. 4. A structure-antitumor activity study on analogs of N-methylformamide. Journal of Medicinal Chemistry, 1986, 29(6), 1046–1052.
