Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3970023
Max Phase: Preclinical
Molecular Formula: C21H16N4O4S
Molecular Weight: 420.45
Molecule Type: Small molecule
Associated Items:
ID: ALA3970023
Max Phase: Preclinical
Molecular Formula: C21H16N4O4S
Molecular Weight: 420.45
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: NS(=O)(=O)c1cccc(NC(=O)c2nc3ccccc3nc2Oc2ccccc2)c1
Standard InChI: InChI=1S/C21H16N4O4S/c22-30(27,28)16-10-6-7-14(13-16)23-20(26)19-21(29-15-8-2-1-3-9-15)25-18-12-5-4-11-17(18)24-19/h1-13H,(H,23,26)(H2,22,27,28)
Standard InChI Key: DRZJVGBYYKUWHO-UHFFFAOYSA-N
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: 420.45 | Molecular Weight (Monoisotopic): 420.0892 | AlogP: 3.32 | #Rotatable Bonds: 5 |
Polar Surface Area: 124.27 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 10.08 | CX Basic pKa: | CX LogP: 3.48 | CX LogD: 3.48 |
Aromatic Rings: 4 | Heavy Atoms: 30 | QED Weighted: 0.51 | Np Likeness Score: -1.59 |
1. (2015) Substituted quinoxalines as sodium channel modulators, |
Source(1):