Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA2333259
Max Phase: Preclinical
Molecular Formula: C17H28N2O3SSi2
Molecular Weight: 396.66
Molecule Type: Small molecule
Associated Items:
ID: ALA2333259
Max Phase: Preclinical
Molecular Formula: C17H28N2O3SSi2
Molecular Weight: 396.66
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1ccc(-c2nnc(CS(=O)(=O)C([Si](C)(C)C)[Si](C)(C)C)o2)cc1
Standard InChI: InChI=1S/C17H28N2O3SSi2/c1-13-8-10-14(11-9-13)16-19-18-15(22-16)12-23(20,21)17(24(2,3)4)25(5,6)7/h8-11,17H,12H2,1-7H3
Standard InChI Key: SYOOOTWXLBZZGX-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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 |
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Molecular Weight: 396.66 | Molecular Weight (Monoisotopic): 396.1359 | 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: |
1. Guda DR, Park SJ, Lee MW, Kim TJ, Lee ME.. (2013) Syntheses and anti-allergic activity of 2-((bis(trimethylsilyl)methylthio/methylsulfonyl)methyl)-5-aryl-1,3,4-oxadiazoles., 62 [PMID:23353735] [10.1016/j.ejmech.2012.12.035] |
Source(1):