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6-Methanesulfonyl-6H-3-selena-1,2,6-triaza-cyclopenta[c]fluorene
ID: ALA301988
Chembl Id: CHEMBL301988
PubChem CID: 10089211
Max Phase: Preclinical
Molecular Formula: C13H9N3O2SSe
Molecular Weight: 350.26
Molecule Type: Small molecule
Associated Items:
Names and Identifiers
Canonical SMILES: CS(=O)(=O)n1c2ccccc2c2c3nn[se]c3ccc21
Standard InChI: InChI=1S/C13H9N3O2SSe/c1-19(17,18)16-9-5-3-2-4-8(9)12-10(16)6-7-11-13(12)14-15-20-11/h2-7H,1H3
Standard InChI Key: ZULAFTCIAAKREN-UHFFFAOYSA-N
Associated Targets(non-human)
Molecule Features
Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Small molecule | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
Drug Indications
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Calculated Properties
Molecular Weight: 350.26 | Molecular Weight (Monoisotopic): 350.9581 | AlogP: ┄ | #Rotatable Bonds: ┄ |
Polar Surface Area: ┄ | Molecular Species: ┄ | HBA: ┄ | HBD: ┄ |
#RO5 Violations: ┄ | HBA (Lipinski): ┄ | HBD (Lipinski): ┄ | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: ┄ | CX Basic pKa: ┄ | CX LogP: ┄ | CX LogD: ┄ |
Aromatic Rings: ┄ | Heavy Atoms: ┄ | QED Weighted: ┄ | Np Likeness Score: ┄ |
References
1. Ostrovidov S, Franck P, Joseph D, Martarello L, Kirsch G, Belleville F, Nabet P, Dousset B.. (2000) Screening of new antioxidant molecules using flow cytometry., 43 (9): [PMID:10794693] [10.1021/jm991019j] |