Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3683086
Max Phase: Preclinical
Molecular Formula: C19H14F3N3O3
Molecular Weight: 389.33
Molecule Type: Small molecule
Associated Items:
ID: ALA3683086
Max Phase: Preclinical
Molecular Formula: C19H14F3N3O3
Molecular Weight: 389.33
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1ncccc1Oc1cc(C(F)(F)F)ccc1C(=O)Nc1cc[nH]c(=O)c1
Standard InChI: InChI=1S/C19H14F3N3O3/c1-11-15(3-2-7-23-11)28-16-9-12(19(20,21)22)4-5-14(16)18(27)25-13-6-8-24-17(26)10-13/h2-10H,1H3,(H2,24,25,26,27)
Standard InChI Key: FNYNPPMOZIJFAC-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: 389.33 | Molecular Weight (Monoisotopic): 389.0987 | AlogP: 4.14 | #Rotatable Bonds: 4 |
Polar Surface Area: 84.08 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 10.78 | CX Basic pKa: 5.51 | CX LogP: 1.95 | CX LogD: 1.94 |
Aromatic Rings: 3 | Heavy Atoms: 28 | QED Weighted: 0.70 | Np Likeness Score: -1.28 |
1. (2015) Pyridone amides as modulators of sodium channels, |
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