Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA3964266
Max Phase: Preclinical
Molecular Formula: C23H18FN3O4S
Molecular Weight: 451.48
Molecule Type: Small molecule
Associated Items:
ID: ALA3964266
Max Phase: Preclinical
Molecular Formula: C23H18FN3O4S
Molecular Weight: 451.48
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1cc(F)ccc1Oc1nc2ccccc2cc1C(=O)Nc1cccc(S(N)(=O)=O)c1
Standard InChI: InChI=1S/C23H18FN3O4S/c1-14-11-16(24)9-10-21(14)31-23-19(12-15-5-2-3-8-20(15)27-23)22(28)26-17-6-4-7-18(13-17)32(25,29)30/h2-13H,1H3,(H,26,28)(H2,25,29,30)
Standard InChI Key: AQBLWAFKXHONQE-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: 451.48 | Molecular Weight (Monoisotopic): 451.1002 | AlogP: 4.37 | #Rotatable Bonds: 5 |
Polar Surface Area: 111.38 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 10.08 | CX Basic pKa: 0.08 | CX LogP: 4.58 | CX LogD: 4.58 |
Aromatic Rings: 4 | Heavy Atoms: 32 | QED Weighted: 0.47 | Np Likeness Score: -1.88 |
1. (2015) Substituted quinoxalines as sodium channel modulators, |
Source(1):