Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA3970375
Max Phase: Preclinical
Molecular Formula: C22H15FN6O3
Molecular Weight: 430.40
Molecule Type: Small molecule
Associated Items:
ID: ALA3970375
Max Phase: Preclinical
Molecular Formula: C22H15FN6O3
Molecular Weight: 430.40
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1cc(F)ccc1Oc1nc2ccccc2nc1C(=O)Nc1ccc2[nH]nnc2c1
Standard InChI: InChI=1S/C22H15FN6O3/c1-31-19-10-12(23)6-9-18(19)32-22-20(25-14-4-2-3-5-15(14)26-22)21(30)24-13-7-8-16-17(11-13)28-29-27-16/h2-11H,1H3,(H,24,30)(H,27,28,29)
Standard InChI Key: WMOIYWKZARXCMY-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
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 |
---|
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
---|
Molecular Weight: 430.40 | Molecular Weight (Monoisotopic): 430.1190 | AlogP: 4.09 | #Rotatable Bonds: 5 |
Polar Surface Area: 114.91 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 9 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 8.62 | CX Basic pKa: 0.57 | CX LogP: 4.18 | CX LogD: 4.16 |
Aromatic Rings: 5 | Heavy Atoms: 32 | QED Weighted: 0.43 | Np Likeness Score: -1.68 |
1. (2015) Substituted quinoxalines as sodium channel modulators, |
Source(1):