Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA139968
Max Phase: Preclinical
Molecular Formula: C18H17F2NO3
Molecular Weight: 333.33
Molecule Type: Small molecule
Associated Items:
ID: ALA139968
Max Phase: Preclinical
Molecular Formula: C18H17F2NO3
Molecular Weight: 333.33
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC1(C)Oc2ccc(F)cc2C(NC(=O)c2ccc(F)cc2)C1O
Standard InChI: InChI=1S/C18H17F2NO3/c1-18(2)16(22)15(13-9-12(20)7-8-14(13)24-18)21-17(23)10-3-5-11(19)6-4-10/h3-9,15-16,22H,1-2H3,(H,21,23)
Standard InChI Key: XWZIQODWNJQJSN-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: 333.33 | Molecular Weight (Monoisotopic): 333.1176 | AlogP: 2.97 | #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: 12.50 | CX Basic pKa: | CX LogP: 2.85 | CX LogD: 2.85 |
Aromatic Rings: 2 | Heavy Atoms: 24 | QED Weighted: 0.89 | Np Likeness Score: 0.04 |
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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