ID: ALA2269463
Chembl Id: CHEMBL2269463
PubChem CID: 122177241
Max Phase: Preclinical
Molecular Formula: C18H14F2N2O3
Molecular Weight: 344.32
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CON=C(c1ccon1)c1ccccc1COc1ccc(F)cc1F
Standard InChI: InChI=1S/C18H14F2N2O3/c1-23-22-18(16-8-9-25-21-16)14-5-3-2-4-12(14)11-24-17-7-6-13(19)10-15(17)20/h2-10H,11H2,1H3
Standard InChI Key: YYEQSHKEXVFGOD-UHFFFAOYSA-N
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| 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 |
|---|
| Molecular Weight: 344.32 | Molecular Weight (Monoisotopic): 344.0972 | AlogP: 3.93 | #Rotatable Bonds: 6 |
| Polar Surface Area: 56.85 | Molecular Species: NEUTRAL | HBA: 5 | HBD: ┄ |
| #RO5 Violations: ┄ | HBA (Lipinski): 5 | HBD (Lipinski): ┄ | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: ┄ | CX Basic pKa: ┄ | CX LogP: 4.42 | CX LogD: 4.42 |
| Aromatic Rings: 3 | Heavy Atoms: 25 | QED Weighted: 0.50 | Np Likeness Score: -1.58 |
| 1. KAI H, ICHIBA T, TOMIDA M, MASUKO M. (1999) Synthesis and Fungicidal Activities of 3-(-Alkoxyiminobenzyl)isoxazole Derivatives, 24 (2): [10.1584/jpestics.24.149] |
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