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ID: ALA1721095
Max Phase: Preclinical
Molecular Formula: C20H12O3
Molecular Weight: 300.31
Molecule Type: Small molecule
Associated Items:
ID: ALA1721095
Max Phase: Preclinical
Molecular Formula: C20H12O3
Molecular Weight: 300.31
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C1C=C(c2c(O)ccc3ccccc23)c2ccccc2C1=O
Standard InChI: InChI=1S/C20H12O3/c21-17-10-9-12-5-1-2-6-13(12)19(17)16-11-18(22)20(23)15-8-4-3-7-14(15)16/h1-11,21H
Standard InChI Key: CEFYNLRCBQRIBG-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: 300.31 | Molecular Weight (Monoisotopic): 300.0786 | AlogP: 3.74 | #Rotatable Bonds: 1 |
Polar Surface Area: 54.37 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 3 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 8.45 | CX Basic pKa: | CX LogP: 4.33 | CX LogD: 4.29 |
Aromatic Rings: 3 | Heavy Atoms: 23 | QED Weighted: 0.70 | Np Likeness Score: 0.79 |
1. PubChem BioAssay data set, |
2. PubChem BioAssay data set, |
3. PubChem BioAssay data set, |
Source(1):