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ID: ALA2287690
Max Phase: Preclinical
Molecular Formula: C10H14N4O2
Molecular Weight: 222.25
Molecule Type: Small molecule
Associated Items:
ID: ALA2287690
Max Phase: Preclinical
Molecular Formula: C10H14N4O2
Molecular Weight: 222.25
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: C=CCNc1nc(C)nc(C(=O)OCC)n1
Standard InChI: InChI=1S/C10H14N4O2/c1-4-6-11-10-13-7(3)12-8(14-10)9(15)16-5-2/h4H,1,5-6H2,2-3H3,(H,11,12,13,14)
Standard InChI Key: AJVIJAAUGDLKMU-UHFFFAOYSA-N
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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: 222.25 | Molecular Weight (Monoisotopic): 222.1117 | AlogP: 0.95 | #Rotatable Bonds: 5 |
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: 13.87 | CX Basic pKa: 2.88 | CX LogP: 1.98 | CX LogD: 1.98 |
Aromatic Rings: 1 | Heavy Atoms: 16 | QED Weighted: 0.59 | Np Likeness Score: -1.31 |
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):