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ID: ALA3186748
Max Phase: Preclinical
Molecular Formula: C13H13FN4O
Molecular Weight: 260.27
Molecule Type: Small molecule
Associated Items:
ID: ALA3186748
Max Phase: Preclinical
Molecular Formula: C13H13FN4O
Molecular Weight: 260.27
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CN(C)c1cc(NC(=O)c2ccccc2F)ncn1
Standard InChI: InChI=1S/C13H13FN4O/c1-18(2)12-7-11(15-8-16-12)17-13(19)9-5-3-4-6-10(9)14/h3-8H,1-2H3,(H,15,16,17,19)
Standard InChI Key: FJVCOGVCBQRECB-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: 260.27 | Molecular Weight (Monoisotopic): 260.1073 | AlogP: 1.93 | #Rotatable Bonds: 3 |
Polar Surface Area: 58.12 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 12.71 | CX Basic pKa: 3.63 | CX LogP: 2.58 | CX LogD: 2.58 |
Aromatic Rings: 2 | Heavy Atoms: 19 | QED Weighted: 0.92 | Np Likeness Score: -2.23 |
1. PubChem BioAssay data set, |
Source(1):