Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA2287687
Max Phase: Preclinical
Molecular Formula: C9H14N4O2
Molecular Weight: 210.24
Molecule Type: Small molecule
Associated Items:
ID: ALA2287687
Max Phase: Preclinical
Molecular Formula: C9H14N4O2
Molecular Weight: 210.24
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCNc1nc(C)nc(C(=O)OCC)n1
Standard InChI: InChI=1S/C9H14N4O2/c1-4-10-9-12-6(3)11-7(13-9)8(14)15-5-2/h4-5H2,1-3H3,(H,10,11,12,13)
Standard InChI Key: JUWJVXFJKZLRCB-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
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 |
---|
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
---|
Molecular Weight: 210.24 | Molecular Weight (Monoisotopic): 210.1117 | AlogP: 0.79 | #Rotatable Bonds: 4 |
Polar Surface Area: 77.00 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 2.92 | CX LogP: 1.59 | CX LogD: 1.59 |
Aromatic Rings: 1 | Heavy Atoms: 15 | QED Weighted: 0.74 | Np Likeness Score: -1.32 |
1. Fujimori A, Ikeda Y, Okano R, Hiraki M, Rensen JJSv, Boger P, Kohno H, Wakabayashi K. (2005) Synthesis and Inhibitory Effect on Photosynthetic Electron Transport of 1,3,5-Triazinylcarboxylic Acid Derivatives, 30 (1): [10.1584/jpestics.30.39] |
Source(1):