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4-[2-(3,4-Dichloro-phenyl)-vinyl]-1-methyl-pyridinium chloride
ID: ALA170902
Chembl Id: CHEMBL170902
PubChem CID: 44379795
Max Phase: Preclinical
Molecular Formula: C14H12Cl3N
Molecular Weight: 265.16
Molecule Type: Small molecule
Associated Items:
Names and Identifiers
Canonical SMILES: C[n+]1ccc(/C=C/c2ccc(Cl)c(Cl)c2)cc1.[Cl-]
Standard InChI: InChI=1S/C14H12Cl2N.ClH/c1-17-8-6-11(7-9-17)2-3-12-4-5-13(15)14(16)10-12;/h2-10H,1H3;1H/q+1;/p-1/b3-2+;
Standard InChI Key: WDDNYUYBKXOBBX-SQQVDAMQSA-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: 265.16 | Molecular Weight (Monoisotopic): 264.0341 | AlogP: 3.99 | #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: 0.36 | CX LogD: 0.36 |
Aromatic Rings: 2 | Heavy Atoms: 17 | QED Weighted: 0.72 | Np Likeness Score: -0.41 |
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] |