ID: ALA3318891
Chembl Id: CHEMBL3318891
PubChem CID: 118709200
Max Phase: Preclinical
Molecular Formula: C10H15NO
Molecular Weight: 165.24
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CO[C@H]1C=CC2=CCN(C)[C@H]2C1
Standard InChI: InChI=1S/C10H15NO/c1-11-6-5-8-3-4-9(12-2)7-10(8)11/h3-5,9-10H,6-7H2,1-2H3/t9-,10-/m0/s1
Standard InChI Key: AQNSDLTWMQUQMA-UWVGGRQHSA-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: 165.24 | Molecular Weight (Monoisotopic): 165.1154 | AlogP: 1.20 | #Rotatable Bonds: 1 |
| Polar Surface Area: 12.47 | Molecular Species: BASE | HBA: 2 | HBD: ┄ |
| #RO5 Violations: ┄ | HBA (Lipinski): 2 | HBD (Lipinski): ┄ | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: ┄ | CX Basic pKa: 9.31 | CX LogP: 0.69 | CX LogD: -1.22 |
| Aromatic Rings: ┄ | Heavy Atoms: 12 | QED Weighted: 0.58 | Np Likeness Score: 2.04 |
| 1. Jepsen TH, Jensen AA, Lund MH, Glibstrup E, Kristensen JL.. (2014) Synthesis and Pharmacological Evaluation of DHβE Analogues as Neuronal Nicotinic Acetylcholine Receptor Antagonists., 5 (7): [PMID:25050162] [10.1021/ml500094c] |
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