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ID: ALA2047846
Max Phase: Preclinical
Molecular Formula: C12H9ClFN3O
Molecular Weight: 265.68
Molecule Type: Small molecule
Associated Items:
ID: ALA2047846
Max Phase: Preclinical
Molecular Formula: C12H9ClFN3O
Molecular Weight: 265.68
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1ccc(C(=O)Nc2cnc(Cl)nc2)cc1F
Standard InChI: InChI=1S/C12H9ClFN3O/c1-7-2-3-8(4-10(7)14)11(18)17-9-5-15-12(13)16-6-9/h2-6H,1H3,(H,17,18)
Standard InChI Key: QDPHEMQSIMZQRG-UHFFFAOYSA-N
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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: 265.68 | Molecular Weight (Monoisotopic): 265.0418 | AlogP: 2.83 | #Rotatable Bonds: 2 |
Polar Surface Area: 54.88 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 2.71 | CX LogD: 2.71 |
Aromatic Rings: 2 | Heavy Atoms: 18 | QED Weighted: 0.85 | Np Likeness Score: -2.22 |
1. Amato G, Roeloffs R, Rigdon GC, Antonio B, Mersch T, McNaughton-Smith G, Wickenden AD, Fritch P, Suto MJ.. (2011) N-Pyridyl and Pyrimidine Benzamides as KCNQ2/Q3 Potassium Channel Openers for the Treatment of Epilepsy., 2 (6): [PMID:24900334] [10.1021/ml200053x] |
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