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ID: ALA2287682
Max Phase: Preclinical
Molecular Formula: C11H18N4O2
Molecular Weight: 238.29
Molecule Type: Small molecule
Associated Items:
ID: ALA2287682
Max Phase: Preclinical
Molecular Formula: C11H18N4O2
Molecular Weight: 238.29
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCOC(=O)c1nc(C)nc(NC(C)CC)n1
Standard InChI: InChI=1S/C11H18N4O2/c1-5-7(3)12-11-14-8(4)13-9(15-11)10(16)17-6-2/h7H,5-6H2,1-4H3,(H,12,13,14,15)
Standard InChI Key: IRZGQHAUKORUSD-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: 238.29 | Molecular Weight (Monoisotopic): 238.1430 | AlogP: 1.57 | #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: | CX Basic pKa: 2.89 | CX LogP: 2.50 | CX LogD: 2.50 |
Aromatic Rings: 1 | Heavy Atoms: 17 | QED Weighted: 0.78 | 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):