| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA2286562
Max Phase: Preclinical
Molecular Formula: C9H10Cl2N2O
Molecular Weight: 233.10
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: CCO/N=C/Nc1ccc(Cl)c(Cl)c1
Standard InChI: InChI=1S/C9H10Cl2N2O/c1-2-14-13-6-12-7-3-4-8(10)9(11)5-7/h3-6H,2H2,1H3,(H,12,13)
Standard InChI Key: SYXOHZUQHHXDMQ-UHFFFAOYSA-N
Associated Targets(non-human)
Phaseolus vulgaris 518 Activities
Botrytis cinerea 4183 Activities
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
Molecule Features
| 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 |
Drug Indications
| MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
|---|
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Properties
| Molecular Weight: 233.10 | Molecular Weight (Monoisotopic): 232.0170 | AlogP: 3.39 | #Rotatable Bonds: 4 |
| Polar Surface Area: 33.62 | Molecular Species: NEUTRAL | HBA: 2 | HBD: 1 |
| #RO5 Violations: 0 | HBA (Lipinski): 3 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: | CX Basic pKa: 3.31 | CX LogP: 3.11 | CX LogD: 3.11 |
| Aromatic Rings: 1 | Heavy Atoms: 14 | QED Weighted: 0.49 | Np Likeness Score: -1.53 |
References
| 1. HAYAKAWA K, NAKAYAMA A, NISHIKAWA H, NAKATA A, SANO S, YOKOTA C. (1992) Quantitative Structure-Activity Relationships of Fungicidal N-Phenylformamidoximes, 17 (1): [10.1584/jpestics.17.17] |
Source
Source(1):