Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA139672
Max Phase: Preclinical
Molecular Formula: C19H20FNO3
Molecular Weight: 329.37
Molecule Type: Small molecule
Associated Items:
ID: ALA139672
Max Phase: Preclinical
Molecular Formula: C19H20FNO3
Molecular Weight: 329.37
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1ccc2c(c1)C(NC(=O)c1ccc(F)cc1)C(O)C(C)(C)O2
Standard InChI: InChI=1S/C19H20FNO3/c1-11-4-9-15-14(10-11)16(17(22)19(2,3)24-15)21-18(23)12-5-7-13(20)8-6-12/h4-10,16-17,22H,1-3H3,(H,21,23)
Standard InChI Key: ANLNMIMEUGLOSV-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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: 329.37 | Molecular Weight (Monoisotopic): 329.1427 | AlogP: 3.14 | #Rotatable Bonds: 2 |
Polar Surface Area: 58.56 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 12.86 | CX Basic pKa: | CX LogP: 3.23 | CX LogD: 3.23 |
Aromatic Rings: 2 | Heavy Atoms: 24 | QED Weighted: 0.89 | Np Likeness Score: 0.06 |
1. Chan WN, Evans JM, Hadley MS, Herdon HJ, Jerman JC, Morgan HK, Stean TO, Thompson M, Upton N, Vong AK.. (1996) Synthesis of novel trans-4-(substituted-benzamido)-3,4-dihydro-2H-benzo[b]-pyran-3-ol derivatives as potential anticonvulsant agents with a distinctive binding profile., 39 (23): [PMID:8917640] [10.1021/jm960535w] |
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