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4-(2-Anthracen-9-yl-vinyl)-1-methyl-pyridinium iodide
ID: ALA354726
Chembl Id: CHEMBL354726
PubChem CID: 44379725
Max Phase: Preclinical
Molecular Formula: C22H18IN
Molecular Weight: 296.39
Molecule Type: Small molecule
Associated Items:
Names and Identifiers
Canonical SMILES: C[n+]1ccc(/C=C/c2c3ccccc3cc3ccccc23)cc1.[I-]
Standard InChI: InChI=1S/C22H18N.HI/c1-23-14-12-17(13-15-23)10-11-22-20-8-4-2-6-18(20)16-19-7-3-5-9-21(19)22;/h2-16H,1H3;1H/q+1;/p-1/b11-10+;
Standard InChI Key: HSARNYRKEYRWGP-ASTDGNLGSA-M
Associated Targets(Human)
Associated Targets(non-human)
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 |
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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: 296.39 | Molecular Weight (Monoisotopic): 296.1434 | AlogP: 4.99 | #Rotatable Bonds: 2 |
Polar Surface Area: 3.88 | Molecular Species: NEUTRAL | HBA: ┄ | HBD: ┄ |
#RO5 Violations: ┄ | HBA (Lipinski): 1 | HBD (Lipinski): ┄ | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: ┄ | CX Basic pKa: ┄ | CX LogP: 1.13 | CX LogD: 1.13 |
Aromatic Rings: 4 | Heavy Atoms: 23 | QED Weighted: 0.36 | Np Likeness Score: 0.09 |
References
1. Gray AP, Platz RD, Henderson TR, Chang TC, Takahashi K, Dretchen KL.. (1988) Approaches to protection against nerve agent poisoning. (Naphthylvinyl)pyridine derivatives as potential antidotes., 31 (4): [PMID:3351860] [10.1021/jm00399a022] |