Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA2286563
Max Phase: Preclinical
Molecular Formula: C11H16N2O
Molecular Weight: 192.26
Molecule Type: Small molecule
Associated Items:
ID: ALA2286563
Max Phase: Preclinical
Molecular Formula: C11H16N2O
Molecular Weight: 192.26
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCO/N=C/Nc1c(C)cccc1C
Standard InChI: InChI=1S/C11H16N2O/c1-4-14-13-8-12-11-9(2)6-5-7-10(11)3/h5-8H,4H2,1-3H3,(H,12,13)
Standard InChI Key: RNHMEYUGQJIYSO-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: 192.26 | Molecular Weight (Monoisotopic): 192.1263 | AlogP: 2.70 | #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: 4.00 | CX LogP: 2.93 | CX LogD: 2.93 |
Aromatic Rings: 1 | Heavy Atoms: 14 | QED Weighted: 0.45 | Np Likeness Score: -0.83 |
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):