Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA2286548
Max Phase: Preclinical
Molecular Formula: C9H12N2O
Molecular Weight: 164.21
Molecule Type: Small molecule
Associated Items:
ID: ALA2286548
Max Phase: Preclinical
Molecular Formula: C9H12N2O
Molecular Weight: 164.21
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCO/N=C/Nc1ccccc1
Standard InChI: InChI=1S/C9H12N2O/c1-2-12-11-8-10-9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,10,11)
Standard InChI Key: LMTFDHWCPOJQGE-UHFFFAOYSA-N
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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 |
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Molecular Weight: 164.21 | Molecular Weight (Monoisotopic): 164.0950 | AlogP: 2.08 | #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: 3.68 | CX LogP: 1.91 | CX LogD: 1.91 |
Aromatic Rings: 1 | Heavy Atoms: 12 | QED Weighted: 0.42 | Np Likeness Score: -0.99 |
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(1):