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ID: ALA522716
Max Phase: Preclinical
Molecular Formula: C19H15FN2O2
Molecular Weight: 322.34
Molecule Type: Small molecule
Associated Items:
ID: ALA522716
Max Phase: Preclinical
Molecular Formula: C19H15FN2O2
Molecular Weight: 322.34
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C(NC1CCc2cc(F)ccc21)C(=O)c1c[nH]c2ccccc12
Standard InChI: InChI=1S/C19H15FN2O2/c20-12-6-7-13-11(9-12)5-8-17(13)22-19(24)18(23)15-10-21-16-4-2-1-3-14(15)16/h1-4,6-7,9-10,17,21H,5,8H2,(H,22,24)
Standard InChI Key: FCYPCFSFYDNWLQ-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: 322.34 | Molecular Weight (Monoisotopic): 322.1118 | AlogP: 3.29 | #Rotatable Bonds: 3 |
Polar Surface Area: 61.96 | Molecular Species: NEUTRAL | HBA: 2 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 11.80 | CX Basic pKa: | CX LogP: 3.42 | CX LogD: 3.42 |
Aromatic Rings: 3 | Heavy Atoms: 24 | QED Weighted: 0.57 | Np Likeness Score: -0.76 |
1. Taliani S, Cosimelli B, Da Settimo F, Marini AM, La Motta C, Simorini F, Salerno S, Novellino E, Greco G, Cosconati S, Marinelli L, Salvetti F, L'Abbate G, Trasciatti S, Montali M, Costa B, Martini C.. (2009) Identification of anxiolytic/nonsedative agents among indol-3-ylglyoxylamides acting as functionally selective agonists at the gamma-aminobutyric acid-A (GABAA) alpha2 benzodiazepine receptor., 52 (12): [PMID:19469479] [10.1021/jm9001154] |
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