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(cis/trans)-5-(pyridin-3-yl)furan-2-carbaldehyde oxime
ID: ALA4466954
Chembl Id: CHEMBL4466954
PubChem CID: 72814780
Max Phase: Preclinical
Molecular Formula: C10H8N2O2
Molecular Weight: 188.19
Molecule Type: Unknown
Associated Items:
Names and Identifiers
Canonical SMILES: ON=Cc1ccc(-c2cccnc2)o1
Standard InChI: InChI=1S/C10H8N2O2/c13-12-7-9-3-4-10(14-9)8-2-1-5-11-6-8/h1-7,13H
Standard InChI Key: NJFOVAJRFITZIG-UHFFFAOYSA-N
Associated Targets(Human)
Molecule Features
Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Unknown | 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 |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Calculated Properties
Molecular Weight: 188.19 | Molecular Weight (Monoisotopic): 188.0586 | AlogP: 2.15 | #Rotatable Bonds: 2 |
Polar Surface Area: 58.62 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 8.09 | CX Basic pKa: 4.16 | CX LogP: 1.11 | CX LogD: 1.02 |
Aromatic Rings: 2 | Heavy Atoms: 14 | QED Weighted: 0.45 | Np Likeness Score: -1.25 |
References
1. (2013) Synthetic compounds and derivatives as modulators of smoking or nicotine ingestion and lung cancer, |